CHEMBRIDGE-ZINC00375303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4650 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4740 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3740 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1220 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5350 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9940 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0580 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6570 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1750 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7680 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8340 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3010 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.7170 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9020 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8800 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0760 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5550 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1040 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6800 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.5000 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.3100 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4220 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.4040 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.5190 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3430 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0770 8.0860 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 12 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 31 1 0 0 0 0 M END