CHEMBRIDGE-ZINC02329244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3020 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5260 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.3400 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.7350 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 6.5990 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.1130 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.9760 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 8.3450 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 8.8380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 7.9570 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 10.2900 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 10.5540 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 9.4070 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 11.9500 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 12.8920 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 12.6980 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 11.3270 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6370 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4210 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9100 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.1660 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.0380 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 5.0500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.5870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 8.3340 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 12.2780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 11.9560 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 13.9240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 12.6670 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 12.7500 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 13.4810 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 11.3350 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 11.0990 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END