CHEMBRIDGE-ZINC05018733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.5150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7440 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.3670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.9000 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.7050 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9620 -7.4940 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -9.0820 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8270 -9.1730 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.9720 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -10.1660 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.2990 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 -9.4870 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.9370 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -7.9900 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.6440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4350 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -9.5350 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.2480 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.6890 2.3490 C 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 -3.8720 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4960 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.9380 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -10.3850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -10.8000 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.9610 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.7820 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.1680 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -11.3470 2.2780 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 4 5 2 0 0 0 0 4 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END