CHEMDIV-ZINC05740762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.9450 -1.5800 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.5760 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.2820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.2030 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.9030 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7280 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.9510 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8730 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.0760 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.2680 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.4200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.3160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.4550 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.6980 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.8040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.6700 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.9380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -10.4540 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.3680 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -11.8180 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -11.3900 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -10.5210 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -10.0300 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.2450 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.0420 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.8090 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.0640 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1260 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.4590 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.2910 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.3450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.3750 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.7760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.7540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -10.7020 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -9.6990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -11.7220 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -12.5300 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -10.1930 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -9.3230 -1.2580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END