CHEMBRIDGE-ZINC00030821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8740 1.2920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1020 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8770 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7160 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.5930 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4450 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.4210 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4550 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3050 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7980 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7930 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4820 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7460 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0420 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6640 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6430 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.3830 -4.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3340 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8600 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9300 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.3930 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1300 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.3060 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2550 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9870 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.8140 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0020 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.7330 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.3840 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0520 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.2450 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END