CHEMBRIDGE-ZINC02498550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9210 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7090 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.1200 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.3370 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.2760 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.3710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.4210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.3520 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.2830 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.2270 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.8690 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.3450 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.0010 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.2990 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5110 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9680 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.7270 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.4390 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.3600 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3070 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.6510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.5260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.1580 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.0150 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.5370 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.9270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6540 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END