CHEMDIV-ZINC06479475 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.3220 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0060 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.0720 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.5250 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.2200 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4850 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0460 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.3560 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.6420 -3.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.7070 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.4520 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.3270 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.5620 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.0310 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.2480 -5.8910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END