CHEMDIV-ZINC01744689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.5090 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5240 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0540 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5310 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.8650 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6100 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4230 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.5690 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0920 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.4620 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.3200 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.8050 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.7060 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.5120 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.0340 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.0090 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.6750 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.9780 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -11.5890 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -11.8980 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.5950 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.9890 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -12.6650 -1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8720 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.8670 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8770 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3850 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1600 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1560 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4180 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4220 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.4980 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.4300 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.8660 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.4700 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.0850 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.3070 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.3120 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.7360 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -11.8250 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.8370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.7570 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END