CHEMBRIDGE-ZINC00205323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 6.7320 3.2040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.8770 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7610 1.3350 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.0500 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.3100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.5540 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.4650 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.7300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.0360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.7600 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.1320 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0600 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.4340 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.3520 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.9360 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.6150 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.6110 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.8350 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.0550 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.1330 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.0090 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.7460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.8030 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1060 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.7600 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.1640 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2110 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.7040 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.6550 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.0990 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.7620 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.0960 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.5390 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.3170 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.5170 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.1830 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.5380 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.7570 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.6620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END