NCID-ZINC05575035 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9960 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.3030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0960 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 1.1810 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4820 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 0.5300 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.1550 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.3790 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.2920 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.7840 -1.5390 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 1.7970 -0.3010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5360 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2850 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2350 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.9030 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.4390 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3500 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.4670 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.9940 -3.6920 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 8 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 2 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END