NCID-ZINC04522572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.2690 -7.4770 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.5400 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.1180 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.9780 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4970 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.2240 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.7460 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.5460 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.8200 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2890 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.4470 -5.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.8400 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.3650 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.8510 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3760 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.1370 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.6120 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 2.2200 -10.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.8900 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.3120 -10.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 5.2090 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.7500 -11.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 4.3340 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 4.6400 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 4.2280 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 3.5120 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 3.2060 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 3.6100 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.9180 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.1620 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.3110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.1740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.8820 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.7190 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.4190 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.9450 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.7860 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.2590 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4300 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.9570 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.2030 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.2710 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.4420 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.0320 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.1910 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.7180 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 5.6450 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 5.2000 -13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 4.4650 -14.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 3.1910 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 2.6470 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 3.3670 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END