NCID-ZINC01606538 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.4040 -2.0530 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.4360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6030 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.9000 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.9670 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.7060 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4740 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.3800 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.2740 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.1300 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1280 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3470 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3060 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1790 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.5420 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2670 8.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.6760 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5040 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3470 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5310 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.6140 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1120 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.4310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.5240 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.4590 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.6410 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.2040 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.1340 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2480 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2370 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9620 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4100 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8030 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.3760 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.9430 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5590 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1870 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0340 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4720 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8510 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3100 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 16 1 M END