CHEMBRIDGE-ZINC04616565 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4350 0.2830 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.5020 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2820 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.8700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.0760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.7000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.6550 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.7800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.2220 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.9760 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.4460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.2930 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.6620 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6360 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.9710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4560 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.9010 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.0830 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.1920 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.3700 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.1130 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6920 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.8020 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.3460 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9370 -1.0560 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END