CHEMBRIDGE-ZINC02486584 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1110 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.0960 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8150 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -5.1620 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.7680 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.2380 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.6720 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.7200 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.2500 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -7.9020 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -7.2960 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.2860 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4090 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5160 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.4210 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.7460 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.2040 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.5850 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.3260 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.0080 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.7420 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.0670 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.4600 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -8.4400 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END