CHEMBRIDGE-ZINC02897724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5660 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4150 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.2230 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.9350 0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.9400 0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9350 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.3650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.1450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.6500 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -10.8660 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -11.5800 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -11.4990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -10.0540 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -9.3410 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2870 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3050 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2610 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.3300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3740 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6040 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.5510 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.6140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6690 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.9050 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.8160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.9480 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.9570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.8530 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -11.3310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -12.6300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -11.1360 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -12.0730 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -11.9570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -10.0280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -9.5180 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.7950 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.2860 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -9.4250 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.9970 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END