NCID-ZINC01631913 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0330 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.0680 -1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.3160 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0520 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8780 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.3510 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9520 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1220 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7720 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.9030 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.4300 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.8280 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6580 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.0120 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9290 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.9760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4520 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5320 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3740 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4000 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3290 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.2470 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END