CHEMDIV-ZINC02715144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0660 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.1220 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.3030 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0700 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7210 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9820 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6690 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0140 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.0650 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.1160 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.0970 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.0320 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.9860 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.0050 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.9090 5.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.6010 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.4220 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.5830 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9190 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.0950 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.2790 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1020 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.1670 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.9140 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.8000 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.1920 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2550 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.9380 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4460 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.2650 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5800 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END