NCID-ZINC05011568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4480 2.2170 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5240 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.4650 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1710 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.4490 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 4.3430 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.8910 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.5680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.0500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.8410 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.1580 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.6820 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.3120 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.5810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 2.6520 -2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.0080 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 1.3470 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 1.5830 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 1.9170 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 2.0180 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 1.7840 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.4430 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.2100 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3490 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.1510 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.3800 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.0640 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.2330 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9530 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.7700 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.7030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.7510 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.3590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 1.5050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 2.1010 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 2.2790 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 1.8630 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 1.2570 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6350 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.4570 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END