CHEMDIV-ZINC05022594 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.4300 1.4500 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.2030 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5140 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7670 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.8540 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0790 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.9730 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.6870 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.0920 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.5080 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.6930 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.9430 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.5940 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.9650 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -11.1170 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -12.1900 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -11.6700 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.3280 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.0760 -3.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.5600 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.2630 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -10.5680 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.7080 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -11.5420 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.2380 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.0970 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.7640 -8.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.1630 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.1980 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.9460 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.4850 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.4730 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7900 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1760 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5460 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4600 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2920 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7790 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.6460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5980 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.1410 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1060 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3680 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6240 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7980 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.0780 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -13.2350 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.9860 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -13.1240 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.9260 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.1660 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -11.6500 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.8890 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4730 -3.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3340 -2.3400 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END