CHEMDIV-ZINC06932538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2540 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1080 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7010 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4390 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0280 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.3590 -0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.4970 0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1940 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.8600 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1460 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.8340 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1640 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.1960 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.3200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.1400 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.6260 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.6340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.3900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.4820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.2950 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7150 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7100 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5390 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.4620 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.0130 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.1070 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.3400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.7370 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.2510 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -9.0450 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1170 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.9610 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.5990 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END