CHEMDIV-ZINC02715237 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.4740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0510 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4300 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7610 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1980 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5500 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4720 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0350 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.8450 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.4860 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.8070 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.0050 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7390 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.6360 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.6950 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.9010 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.1050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.3700 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.9560 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.2870 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -12.1150 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.2370 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -12.5820 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -13.2350 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -11.2430 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -12.3480 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -12.9080 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8480 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.0420 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.0120 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.7910 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.6020 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.6320 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8540 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7630 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4310 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4700 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4800 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8900 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3420 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.0110 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.5730 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.1270 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.2730 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -13.4400 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -14.1710 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -10.7670 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -11.4120 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -11.6150 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -11.9750 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -13.2860 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.2300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -13.8560 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -13.0810 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.4350 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.1640 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -11.5490 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -11.2140 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.4830 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END