CHEMDIV-ZINC04938618 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.1970 -5.8840 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.6900 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -4.0790 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8500 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6560 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.1610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.0010 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -3.3890 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.1940 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -5.7930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.0520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4840 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7040 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5650 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2280 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.4460 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.5530 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.3620 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.5660 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.2260 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.2090 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.0420 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.9190 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.9480 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.1050 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.2520 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.4120 -7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.5940 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.6330 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.4760 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.4950 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.4820 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.5240 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.4610 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.4910 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.0580 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0450 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.7720 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3100 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.4540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.4120 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.9030 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3650 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.1920 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.3070 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7070 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6660 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2390 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.0180 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.8410 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.8990 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -8.1540 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.0280 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.0370 -9.4960 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 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