CHEMBRIDGE-ZINC02831692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4430 0.1680 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1620 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3330 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.5530 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.6010 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4300 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2100 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4830 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -3.5170 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6680 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5200 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.7720 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.1740 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.3220 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.0740 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9120 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5990 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7810 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.5660 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6630 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.6990 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.8180 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.3100 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.4380 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0770 -4.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6030 -1.1200 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.1710 -4.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.8300 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4500 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.0910 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2950 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2950 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9880 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.6560 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.4110 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.1460 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.1930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6220 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.6160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.5750 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.7840 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.0980 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.6280 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6850 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END