CHEMDIV-ZINC01207004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.1090 1.9880 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.4960 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.2550 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.6050 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.1940 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.5630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.3610 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6560 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.8290 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.3450 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.9770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.8430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.2070 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.7180 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.8570 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.4800 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -10.4020 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -11.7300 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -12.4700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -11.8210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -12.8790 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -12.6280 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -11.3270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -10.2730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -10.5020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -9.6850 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.5610 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.2890 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.1770 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.3080 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.1960 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.5760 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.0190 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.1940 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.4490 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -10.8760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -11.7850 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.8080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -13.8940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -13.4510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -11.1460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -9.2640 0.0080 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END