CHEMDIV-ZINC03022059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8340 -2.2630 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9510 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -2.2770 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1280 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 0.9480 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8430 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2760 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6880 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4070 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7830 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6080 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7180 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.3760 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.6240 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.2180 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.5570 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.3130 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6520 -0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.2580 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.7410 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.4990 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.0610 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.0430 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.6100 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.1940 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -2.2100 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.6480 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.6740 -3.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6090 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9370 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.3370 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7380 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1230 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.0830 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4360 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7020 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4320 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.9160 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.4120 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.0160 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.9750 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.3670 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.5960 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.8560 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -1.8840 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4540 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.0450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END