CHEMDIV-ZINC06804710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5470 -3.0390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5410 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1650 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8780 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4180 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7520 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.0300 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.1790 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.1860 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.3180 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.4470 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 2.4460 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.3100 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 3.5550 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 4.5400 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 1.5780 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 0.5120 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.9260 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6020 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.2620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3190 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3180 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9780 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0110 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.9140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6610 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.4400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.0150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.6940 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.4590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 3.0860 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 5.3700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 4.9040 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 4.0950 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 0.7430 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.4130 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 0.3950 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END