NCID-ZINC01567148 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0310 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0110 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.5170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.0910 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -2.2930 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6420 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3410 2.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.2020 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.5290 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9440 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8260 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9760 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0020 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.5580 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8220 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8930 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6710 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6820 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.6150 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5620 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8930 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.8270 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.5340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END