CHEMDIV-ZINC06753179 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -2.2600 1.7640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.2780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5060 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.0500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.6100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.7880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0020 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.3130 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -8.4660 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.1340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.6370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0880 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.4470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.5780 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.7080 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.3170 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -12.4840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -13.0740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -12.4910 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.3050 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.4810 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.6840 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -11.5890 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.1630 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -12.9920 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -13.2480 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -12.6750 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -11.8490 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.2280 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.3610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.9900 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.9990 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.0430 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.0520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.2230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.7770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.0230 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.5330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.6200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.8670 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -12.9510 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -13.9960 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -12.9550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.1430 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.7240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -11.9630 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -13.4400 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -13.8960 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -12.8750 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.2290 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.8440 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.1630 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END