CHEMDIV-ZINC00380445 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2450 1.4360 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2210 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3210 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.8560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.9530 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0730 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.0840 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5970 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.7970 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.7430 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.6070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.1560 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.4160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.9500 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7310 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7710 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8920 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5620 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5800 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7030 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2530 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.1910 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8660 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.1700 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.8750 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.4780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.6470 -0.2250 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END