CHEMDIV-ZINC00226325 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0400 -4.8990 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1390 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.7800 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0840 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7450 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0980 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7930 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1400 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5560 -3.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2340 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1570 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.4710 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.2400 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.3180 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.3150 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.0580 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.1420 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8910 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.5310 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.4600 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.7280 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.6630 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.9810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.3370 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2180 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6910 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.8260 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.5880 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2040 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0520 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6150 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.8890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.2460 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.9580 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1040 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.9780 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.6210 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.9230 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.4580 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.0330 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.9440 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5260 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END