CHEMSTAR-ZINC00754580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2510 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.0800 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.5460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.3600 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.6420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.6950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 3.9200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.0980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 5.0580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.8370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.4230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.1710 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 6.2940 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.6100 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 5.7830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.1070 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.2550 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 8.0810 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 7.7640 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 9.3080 -2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5720 9.5900 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 10.0360 -1.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8380 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7610 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6960 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.0610 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.7820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.9610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.9750 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.8860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 5.4640 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 7.5070 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 8.4120 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9760 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END