CHEMBRIDGE-ZINC04810896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5550 0.2640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0320 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3630 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5040 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9190 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1990 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0670 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6600 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4370 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8420 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.5160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.0700 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0320 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.1390 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.9090 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.7650 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.3590 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.2310 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3940 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.7060 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.8230 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.6630 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.9620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.7820 -4.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4910 0.4060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0420 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.3500 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4970 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5380 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0480 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0470 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.2300 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.5580 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9710 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.0240 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.0660 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.0460 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0030 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.1020 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END