CHEMDIV-ZINC06746779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9720 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5840 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4720 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.1400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5920 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2820 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.3560 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.9680 -8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3770 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3140 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.1900 -9.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.2640 -10.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2320 -10.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7960 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9620 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2200 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.3160 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.1480 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.8880 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.5460 -10.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9170 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.6460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.1110 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.2010 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.6510 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.5000 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.2110 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4660 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.8800 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5930 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2550 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2520 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8430 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1070 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3500 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.0020 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7570 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END