CHEMBRIDGE-ZINC05005519 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5350 1.0400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2640 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.1560 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3480 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.6460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.4480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7080 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.5950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.1760 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.5720 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.3000 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.6640 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -4.3290 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.6310 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.2570 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.6070 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -7.5060 4.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.1690 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.1530 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.1670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.2900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.5660 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.7410 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2440 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.3680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8850 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.2680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.8080 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.6470 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -3.8310 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.1570 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.1360 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.8870 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.5790 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.2350 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END