CHEMBRIDGE-ZINC02990474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4380 1.5000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0520 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9620 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6190 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2280 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6700 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3000 -1.6490 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7400 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7750 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1240 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8980 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.5590 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2930 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.3680 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0920 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.1560 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4970 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.7710 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.6960 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.9650 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0450 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.0120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.4150 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4850 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.7240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8670 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.5040 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.8020 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6130 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.7210 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5470 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.2670 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.4370 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6230 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4730 -3.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6630 -6.7470 -0.7280 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END