CHEMDIV-ZINC06797422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.7250 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.2500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.7180 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -7.0340 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -7.4810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -7.7910 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.6430 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.1960 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.9080 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -7.6170 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -8.0220 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -7.9740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -7.5230 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.3040 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.8420 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.5680 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.2850 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.4270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.6910 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.5490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -8.1390 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -7.8750 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.0790 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -8.3320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -8.2370 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.3740 -4.0600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END