CHEMBRIDGE-ZINC00144754 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.6270 1.7580 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.3350 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5260 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1200 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7630 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.5430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.6380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.0360 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.0980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.4520 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.5690 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3010 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.6720 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.2400 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4410 -1.8610 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.3600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.1760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.2240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.3960 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.7460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3470 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0510 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3600 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5430 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.8420 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.1100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.2660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.8400 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.3870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.5580 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.8580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.6000 -1.8190 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END