CHEMDIV-ZINC06720496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7470 -1.2660 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1330 -3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5810 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.7920 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.9280 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.8570 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.6550 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5210 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.3180 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3700 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5000 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.1450 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4370 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.0520 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.6220 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.2390 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.2890 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.7330 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.1200 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.5770 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.3340 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.0750 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.0100 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.1160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -8.1680 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.6430 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.5230 -1.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0380 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3390 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9000 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.0680 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.0910 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.7430 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.3820 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.4190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6010 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5640 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.8050 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.9000 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.7610 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.5500 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7200 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.6090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.4610 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END