CHEMDIV-ZINC04969936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 1.6900 1.1290 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2330 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0760 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.6330 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9660 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.7170 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0600 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.5810 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.7630 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.5240 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.9670 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.2010 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0530 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9410 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.9100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.8020 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.7200 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7490 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.8640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8980 3.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6110 3.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.9300 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.2830 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.1740 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.7280 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.3860 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.4860 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.2090 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7480 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4680 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.9510 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.0480 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1650 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.1930 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6690 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.6320 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -10.2220 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.4290 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.0440 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.4400 -6.0560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END