CHEMBRIDGE-ZINC01208685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7780 -0.0860 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6840 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.1980 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7940 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3170 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.2480 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6500 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1330 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.8080 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0870 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.8320 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.1960 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.7790 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.0020 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.6800 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.9510 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.5250 5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9880 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.5840 7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.7760 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.7420 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.9180 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.1470 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.1750 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.9990 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.4100 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.2540 9.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.6300 8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.8960 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8280 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2840 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7440 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8460 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7790 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.5950 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.6730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.3690 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.7740 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.2540 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.4440 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.1960 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.5640 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.6670 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.3490 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.2460 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.9790 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.9440 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -11.7150 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END