CHEMBRIDGE-ZINC01149309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7540 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9710 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0940 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7660 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.0130 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8650 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5590 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.5940 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9480 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2600 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2210 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4590 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.3120 -10.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7210 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.5250 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.9580 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.4310 -8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6890 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.2450 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6330 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1470 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.3540 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3290 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.5130 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.5380 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0570 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1260 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.9780 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2420 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3170 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.5280 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1060 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.6010 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.9700 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.1390 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.7000 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.6410 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.2190 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6630 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6380 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END