CHEMBRIDGE-ZINC01148096 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.6600 1.7350 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.3470 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4360 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1840 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.3450 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.8200 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.4750 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.2820 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 5.5940 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.9100 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 7.2840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.9970 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.9080 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.8320 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.6890 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.3520 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1660 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -4.4330 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.0790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.0940 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.6350 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.1180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.4360 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -5.5160 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.7780 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0990 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.3340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.0930 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4120 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0120 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.6310 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 7.7180 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.0670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2850 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.7790 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.1080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.4790 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.6430 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0360 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.5710 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9850 -3.1610 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END