CHEMDIV-ZINC06802901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7530 -1.4290 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3330 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8550 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8290 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.3240 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8150 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7580 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0900 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1300 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2060 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9030 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.3030 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.3370 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.7160 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.8570 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.7920 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.1320 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 8.1500 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 8.9490 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 9.8830 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 10.0200 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 9.2220 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 8.2910 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.2930 -6.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3770 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.4130 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6610 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.2810 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2770 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1470 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.6990 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.8480 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.5130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.3520 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1260 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.2870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.6780 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.3420 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.1810 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.8430 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 10.5070 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 10.7490 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 9.3280 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5820 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.7660 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1790 -7.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END