CHEMDIV-ZINC06781218 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 1.3450 4.5470 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.6650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.3350 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.8860 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.7690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.0990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.2810 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.2900 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.4380 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.4600 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.4310 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.5870 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 4.5400 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 3.3510 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.2000 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.2280 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.0870 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.1220 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0950 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8770 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.2070 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.7480 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.8510 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.3530 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.7630 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.6650 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1610 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.2600 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2160 -0.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 5.5870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.0160 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.6460 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.7890 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9360 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2660 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.5140 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 5.4330 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 3.3260 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.2790 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.3110 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.2060 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.2090 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.6900 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -2.9440 -7.7420 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END