NCID-ZINC01677521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7900 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.8100 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.6650 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.1540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.4650 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9960 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.1980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8700 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.3400 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.1390 -2.5320 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8710 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.0370 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.1420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.4710 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.6130 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.8090 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.8640 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.7270 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END