NCID-ZINC04430159 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.3120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5240 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.7990 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7630 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9590 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.0680 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -4.4680 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.5560 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7790 1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.5090 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.3900 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.7650 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7140 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.7570 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7470 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.0800 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.8140 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.7520 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END