CHEMBRIDGE-ZINC02916820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.0700 -3.0730 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.9850 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2830 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1970 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5210 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.5990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1810 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.7980 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1000 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6390 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0190 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5720 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.7400 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3510 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8090 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3240 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.5930 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.9410 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.9860 -10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.0320 -10.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.9040 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.6150 -11.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.0010 -8.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.9490 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.1570 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.1760 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.8010 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.6480 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7440 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.1420 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6600 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.6440 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7050 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7370 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.3340 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.1830 -11.8960 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 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END