CHEMBRIDGE-ZINC04869820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.9820 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.5770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -9.9650 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.3670 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -10.0780 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.7010 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.2820 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.3810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.2660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -6.2570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.5540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.4060 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.1300 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -10.5660 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.4340 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.8040 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.5630 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.0900 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -8.8560 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.2190 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.5420 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END