CHEMBRIDGE-ZINC02986409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3860 0.6620 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8540 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5520 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2580 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.9880 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3520 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.9900 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2650 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8870 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8870 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.9970 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4600 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6190 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1450 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7260 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7880 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2660 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.6860 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.3320 9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3460 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.3580 8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.4730 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.2470 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.1540 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.0300 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.0020 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.0920 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.2180 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.4150 8.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.9530 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9550 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.1440 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.2620 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6330 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2600 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4910 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1380 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0910 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0980 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1320 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.2440 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.2850 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.0860 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.5670 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.3560 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.1790 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.8240 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.0670 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0740 7.8340 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END