CHEMDIV-ZINC02091194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1190 1.5010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0130 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7360 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1250 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8500 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0900 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8340 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2180 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8990 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7310 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1360 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1520 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.7250 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6590 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6190 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4140 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8640 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1150 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3510 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.3340 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.1050 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8700 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.5190 7.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9470 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9440 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0710 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9320 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8050 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8980 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.3590 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.5510 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.8860 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.6980 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2510 -3.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 38 -1 M END