CHEMDIV-ZINC01076319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.2950 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.7440 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.9670 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.7750 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.3320 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.6830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6670 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8530 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.3940 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7140 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.5180 0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.6040 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.3940 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.9160 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.0440 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.1410 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.1110 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.9810 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.8820 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.9420 5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -9.4890 4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.1130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.9130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.9680 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.1810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9960 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8560 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.7780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.9660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.2550 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7020 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -7.0680 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -9.0220 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9990 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END