CHEMDIV-ZINC02757113 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.4820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4920 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7980 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5190 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6190 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6880 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2490 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.3720 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -4.9490 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.2940 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.7260 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -5.3040 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6210 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8140 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.1010 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.0180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6560 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8400 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1890 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5510 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.4700 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.6500 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.0590 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0880 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.2340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.3800 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.6010 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.5260 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.9000 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.3960 -6.2470 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END