CHEMDIV-ZINC03025415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.9050 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1480 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.2100 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.8840 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6290 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.6630 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9890 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.2640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.0990 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.2500 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.8350 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.9360 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.3680 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -6.9740 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -8.1600 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.9120 -8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -9.4130 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.2400 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5720 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.6100 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.4580 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2860 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.9170 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.5420 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.5550 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.7620 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -5.7490 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.4310 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.3090 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -7.7930 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -8.7970 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -9.9520 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -10.0860 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.5950 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.6200 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -7.4720 -6.6510 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END