NCID-ZINC01632685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5030 1.4850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0440 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5300 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0780 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6430 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8690 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3920 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.6820 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4450 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9310 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.2190 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.6450 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0510 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.7180 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.0990 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.8130 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1470 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7660 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9800 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.3030 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7840 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9430 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.6200 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.1350 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8380 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.8320 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1390 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4510 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4240 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.9890 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4180 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.3500 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9720 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1600 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.6190 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.8920 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.7050 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.2450 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.9610 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.0370 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.5380 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.0380 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.8790 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 3 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END