CHEMBRIDGE-ZINC02836637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0660 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0190 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4200 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0520 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.7600 -0.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7790 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.9170 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.1760 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.3340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0320 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7790 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -3.9840 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.0790 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.4120 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.7530 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.3840 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.7230 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.8540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9330 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1010 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.7550 0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8300 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6220 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9970 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.2020 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.0520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8560 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7370 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.9180 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.3020 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.8510 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.4340 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.2470 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.4630 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.1180 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.4890 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.8980 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.8090 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.4140 -2.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4930 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.7110 -3.3630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END