CHEMSTAR-ZINC04016372 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -3.1130 4.0120 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.5470 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7080 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.2430 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.4410 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1700 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.9840 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0750 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8690 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2130 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.7620 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.1310 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.9680 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.4430 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0570 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4890 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2880 -7.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3990 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.5730 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.3640 -9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.1770 -9.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.4120 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.0830 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3230 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.9120 -12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.2370 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.9960 -11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.6940 -12.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -7.5350 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.8140 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.4760 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -8.8600 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -9.5920 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -8.9380 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -9.7140 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -9.1420 -12.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.9040 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.3940 -9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.3740 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.0960 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 4.6090 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.4620 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.1850 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7930 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.0700 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1590 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.1190 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8910 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3470 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.5690 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0200 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9440 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2500 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3500 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.1180 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.5530 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.0370 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.0990 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.9780 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.0760 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.1410 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.6310 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.3270 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.6900 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.7360 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -6.9110 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -9.3670 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -10.6700 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -11.0600 -11.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.1740 -11.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.7530 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -11.5270 -12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END