NCID-ZINC01664665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.4270 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.2000 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6290 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2810 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.5120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.3890 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.7960 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.6370 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.8490 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.7160 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.9120 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.7920 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -10.4800 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.2890 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.4080 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -11.6040 9.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.8320 10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.4000 9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -12.6240 8.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -12.0980 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -13.2570 8.1360 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.0930 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4690 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6140 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.2440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.3880 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9130 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8720 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.0760 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.1560 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.7230 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -9.0480 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.4800 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -13.5690 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -11.5580 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -11.4220 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -13.9340 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -12.8660 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -13.7980 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END