NCID-ZINC01577003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6850 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0890 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.1450 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1630 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7540 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9730 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.3290 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.9940 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.3520 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.0720 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.4280 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.1410 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.2120 -0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -10.5330 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.3580 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9010 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4870 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.6790 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.1150 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3860 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.8740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.3330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.4520 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.1500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.4080 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -9.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -9.7940 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END