CHEMBRIDGE-ZINC03958908 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5170 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.0780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0420 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1070 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.0480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1530 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4250 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.4720 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3160 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.2680 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.5660 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.3520 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.3120 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.1730 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8730 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8600 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4820 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.6650 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9680 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8810 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.6020 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.0020 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.6280 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.0850 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.4310 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END