CHEMBRIDGE-ZINC02122978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1150 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5110 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3870 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7910 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4720 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.5540 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.5880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.9760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.6600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -3.9700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.5920 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.8860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.4110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.2000 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 0.2600 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.6470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 2.3040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 3.6790 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 4.4160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 3.7830 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 2.3910 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 1.7070 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 0.4930 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7740 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.2660 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0780 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.3480 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.0830 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.0500 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.9990 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.7400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -4.5140 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -2.0590 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -0.2240 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 1.7370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 4.1850 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 5.4920 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 4.3620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 2.4280 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 1.9360 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END