CHEMBRIDGE-ZINC02878079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6410 1.2380 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1530 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.7900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2820 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5250 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4280 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.1460 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7340 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7700 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.1010 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.3920 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3310 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0040 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8780 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.0870 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7350 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.2730 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.5820 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.9940 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.5340 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.9750 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.8890 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.3450 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.9010 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.3550 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.6300 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -6.2250 12.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.6680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4030 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.6710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7880 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.7150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5410 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1040 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5360 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9660 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.8190 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.5910 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.0380 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.2720 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.4390 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -6.1860 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.5420 11.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END