CHEMDIV-ZINC06800229 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.2250 1.7710 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3880 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3660 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2610 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.6630 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.4130 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.5000 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.0790 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.3750 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.1000 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.5800 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.4420 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.9840 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 7.2980 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 7.8310 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 7.0580 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.7480 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 5.2120 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 7.5820 -1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.2740 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.3850 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.3610 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.2280 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.6530 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.4090 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.8140 -1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0520 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.4590 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1050 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.4450 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.4920 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 6.0050 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 7.9010 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 8.8530 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.1460 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 4.1920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.2800 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.0510 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.8150 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.1000 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.0450 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.5190 -0.9140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END