CHEMDIV-ZINC04877848 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4790 -1.1360 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.4770 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2820 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1050 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.3010 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9910 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7430 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9150 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.7890 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.5060 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3450 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.8000 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.0970 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.6120 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.2950 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0630 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.8650 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.9850 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.2740 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 5.6160 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 6.7980 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.6400 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 7.2970 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.1180 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 9.1240 -1.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.1720 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.0830 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9040 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2240 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3490 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9170 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6330 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8190 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1440 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7020 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.1990 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1270 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.1170 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.7470 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.7330 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.1040 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.9590 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.0650 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 7.9540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.8520 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END