NCID-ZINC01562860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5000 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7820 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5440 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9200 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.6680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0920 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7640 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9580 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6510 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3570 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1940 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 0.6600 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.2560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.1710 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.5140 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.4310 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.0030 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.0190 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8180 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5880 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.5640 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.7510 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9730 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.1650 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1460 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.9160 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.7000 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1810 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7440 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.3800 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.7240 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7080 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3310 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0480 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.4010 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.3060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.5450 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.8480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.4800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.7180 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.8550 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.2130 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.1650 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.4360 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.4760 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.8820 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.2910 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.5490 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END