CHEMBRIDGE-ZINC04820612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.4150 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6130 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0370 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6470 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0600 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6800 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8930 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.4770 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.8630 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.3520 0.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.5560 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.9170 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.7600 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.2790 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.4350 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.9640 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.3330 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.1780 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.6540 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.4780 5.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7940 3.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7740 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7040 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3240 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0000 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.6390 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.3660 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.3070 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.7440 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -8.2470 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END