NCID-ZINC01631355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.9500 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.6680 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.3820 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.2790 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.5020 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -5.3710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.3240 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.0460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.2510 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9650 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.3050 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.2210 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8830 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6390 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.6530 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.0030 3.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.2380 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.0990 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.8440 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.8020 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.5360 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.1380 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.2630 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.7390 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.6520 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.9330 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6460 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.7180 6.1680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END