CHEMBRIDGE-ZINC00290724 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.2410 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.4640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.9740 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.2420 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.7130 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.9320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.6760 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.1940 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -5.4440 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9010 -6.5500 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.7600 -0.4750 O 0 5 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6350 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.0710 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.8520 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.6920 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -3.0730 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.2160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END