CHEMBRIDGE-ZINC01229214 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7650 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0740 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2880 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4700 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4620 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2730 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2580 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0680 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1080 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9340 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.2800 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.3190 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1470 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2840 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1380 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2020 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0690 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.1290 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.1930 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.0610 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3010 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4100 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.3970 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2740 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9800 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6950 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0560 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7470 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.4150 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2680 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9610 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9990 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6820 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1380 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9000 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.2330 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.1290 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.8940 2.3150 H 0 0 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 10 1 M END