CHEMDIV-ZINC06915578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2960 0.6270 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0900 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.1300 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6360 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1510 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.1500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.1020 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5850 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.0950 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.6950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.8440 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.0280 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.6400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.9060 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.5710 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.0870 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.7930 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -5.6640 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -6.8530 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.9300 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -7.8260 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -6.6440 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -5.5600 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -4.4030 6.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6770 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.8250 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.0340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2610 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4080 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1600 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.4770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.7050 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.2200 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -2.9390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.9020 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -5.3130 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -5.6460 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8990 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.8380 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.4940 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.0090 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.9360 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -8.8550 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -8.6710 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -6.5670 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0450 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8880 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2210 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.4580 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6150 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END