CHEMSTAR-ZINC04017308 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 -0.9210 1.4020 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1270 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5890 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5800 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.0860 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.7630 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.1410 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.8540 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.1650 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.7860 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.3300 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.9270 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.0150 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.3700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -12.4720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -13.1330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -12.4130 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.0310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -13.0640 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -13.0390 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.3790 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -13.8130 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -13.7900 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -14.5160 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -15.2660 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -15.2940 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -14.5770 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -16.0570 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -17.4600 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -18.2620 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -19.6650 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -20.4680 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7320 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.7740 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5150 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4980 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2000 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2170 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5070 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.4890 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1910 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.2090 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2100 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.6680 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.7100 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2510 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.5800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -13.0340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -14.2100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.4700 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -13.2040 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -14.4980 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -15.8820 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -14.6030 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -16.1310 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -15.5540 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -17.3850 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -17.9620 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -18.3370 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -17.7600 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -19.5910 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -20.1680 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -20.5420 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -19.9650 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -21.4670 -10.8050 H 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END