CHEMSTAR-ZINC04059756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8750 2.3180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.8070 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 0.5410 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.6190 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3850 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0720 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0140 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2170 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1070 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3630 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.5960 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -0.1000 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4680 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 0.5680 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 1.5600 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.5170 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1480 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -0.9350 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.3130 -5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 1.0260 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.4970 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0600 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5090 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.0000 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.1380 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8640 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.3210 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0870 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.0990 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9680 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7590 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3490 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3180 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.2920 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.6980 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.5260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.8050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8650 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4490 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.1060 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5000 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2050 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1050 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.3870 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9430 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7320 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4710 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.1260 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9400 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6550 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9820 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4510 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6800 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2660 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.6750 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0580 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END