CHEMDIV-ZINC06780574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.4860 -2.3340 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7700 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -1.8130 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9850 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.4180 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.1790 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.5650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4130 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1970 3.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2250 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2470 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8590 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3580 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.8860 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.1130 4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5720 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.1740 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.3770 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.9340 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.2660 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.0590 7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.5360 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2890 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.7440 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.3700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5720 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5580 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.2570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1640 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5140 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5920 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4760 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.6910 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.8380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9540 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.1070 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -10.1060 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.7000 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.3860 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END