NCID-ZINC05023208 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.8310 1.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.7730 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 4.1720 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 4.4580 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 5.7410 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 6.7390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 6.4540 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.1720 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1090 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6200 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7170 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.1750 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.5320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.9720 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.2200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.3100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.2860 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.8160 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 3.6780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 5.9640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 7.7420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 7.2340 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 4.9500 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.4730 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8900 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.4910 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7750 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.6600 2.1350 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END