NCID-ZINC04628019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.5030 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0010 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.2670 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3640 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.5850 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.7080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6230 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4130 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3830 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5420 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7340 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.7980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1990 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.6830 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.8220 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.2280 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.5240 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.4080 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.9870 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.8700 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1620 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.1630 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.7070 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.9550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.1280 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.2640 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.3350 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5820 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.4210 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2000 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7420 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4390 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7200 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8220 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.2680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6620 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8710 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.8910 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5270 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.5090 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0430 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8910 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.1230 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.2320 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.1010 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.9550 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.9240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.5480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.5240 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.7280 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0970 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0070 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END