NCID-ZINC05161017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3180 1.3740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0440 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1250 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.6510 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0050 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6520 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0730 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -2.9860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.8520 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.5840 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3720 -4.9940 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.6670 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3440 -4.2490 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.2430 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -2.2920 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.0950 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -1.5510 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.4580 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4800 -2.7910 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.4420 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.3140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.7030 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.4290 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7790 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8220 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.7330 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4670 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4070 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.5370 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.5790 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.7610 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.1270 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.9440 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -2.8380 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -0.4500 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -0.4930 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -0.6880 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -2.1180 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.7020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.1810 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.2000 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.6610 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.7340 -0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.4760 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END