CHEMBRIDGE-ZINC04821453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0970 -0.8550 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0530 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1000 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3050 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3400 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1670 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9750 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9440 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2780 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2930 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.6380 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.9350 7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.1280 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.0800 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.4330 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.8690 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.9110 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.5570 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.3360 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 6.1470 5.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.7630 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6610 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.3470 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2800 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6410 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3060 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7850 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.1580 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2260 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.8470 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.6450 3.1370 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END