NCID-ZINC05713742 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.5630 0.0760 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2560 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.7100 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0970 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2280 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 0.8580 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.6760 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.6360 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 0.3890 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.3180 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 -0.8490 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.2900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.8390 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0170 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6950 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0210 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6400 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.9700 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6490 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7530 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.1560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.7320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.7160 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.7000 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4910 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.1510 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.8060 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.6720 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.7620 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.9870 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.1260 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.0330 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -7.3320 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.4120 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.7030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9680 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3670 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3520 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0080 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1330 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0300 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5600 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6100 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6920 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6970 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0360 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2120 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7880 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8750 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.4520 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.7160 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.6560 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.8370 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.1380 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -9.3140 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.5840 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.1630 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END