CHEMDIV-ZINC06876336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.6630 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.7720 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 4.5590 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 5.1160 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 5.7190 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 5.4990 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 4.8530 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 6.4620 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 6.6040 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 7.2980 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 7.8560 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 7.7170 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 7.0180 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 8.3500 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 8.5250 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 8.5760 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.7760 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.2830 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.0760 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 6.1710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 7.4070 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 6.9060 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 7.6780 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 9.4570 -1.5610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END