CHEMBRIDGE-ZINC01167360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4100 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0620 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4660 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.2140 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4600 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6920 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2420 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.5320 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.7180 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.7180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.0260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.8510 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.8030 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8780 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0420 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9840 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2440 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2290 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5880 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3280 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.5370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.6560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.8310 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.2970 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.0460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -11.7970 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.2160 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.7490 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.9980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END