NCID-ZINC01685584 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.2470 -2.3080 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8300 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2090 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9250 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8210 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.1650 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.7560 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.9220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.3140 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.0190 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.3400 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.9480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.2440 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.0970 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -8.3100 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -6.4420 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -7.1600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -6.6760 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -7.3830 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -8.5740 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -9.0680 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -8.3530 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -10.3460 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -11.0480 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5920 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.7020 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5730 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4580 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.3540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.8400 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.0960 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.4230 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.1670 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.4720 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -5.7450 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -7.0020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -9.1240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -8.7290 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -10.7060 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -11.8860 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7740 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.9060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4100 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9160 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -10.8050 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -10.3110 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 47 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END