CHEMDIV-ZINC02471846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -2.4540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.8500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.3660 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1040 -1.6100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.5670 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.3180 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.3050 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.2180 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.1700 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0140 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.3070 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 0.1980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 1.1700 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 1.6370 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 1.1300 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 0.1550 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 2.5870 2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.0770 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -4.9040 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.4380 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -0.1660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 1.5650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 1.4940 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.2430 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END