CHEMBRIDGE-ZINC01215991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.2540 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.7030 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.5060 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8610 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4200 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6680 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.3480 -4.2530 N 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.3710 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.8540 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7000 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9800 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.9160 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.2130 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6620 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END