NCID-ZINC01677513 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9430 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3450 1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5840 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.0540 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.6230 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.9710 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.7490 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.1800 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.8310 3.8700 C 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 0.2300 -2.4860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.0470 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.2030 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.0150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -8.4160 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -9.8020 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.7880 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.3850 4.5980 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 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END