CHEMDIV-ZINC04894239 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0350 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1630 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -6.5420 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.6950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.5790 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1960 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.9300 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.0530 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.4330 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.3800 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.9220 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.6480 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.3770 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.4690 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.1910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.4180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.1630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -6.6800 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -7.4530 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -7.7130 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -6.3590 0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.4960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.0080 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1050 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.4090 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.6270 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.3670 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.4080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.4790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -8.4380 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.0140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.5590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -7.8570 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -8.3200 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END