CHEMDIV-ZINC00219817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.6720 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.1470 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.6110 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.2560 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.6250 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.7620 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 8.1760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 8.2750 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 8.4170 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 8.6040 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 9.0260 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.2350 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 8.2980 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 7.5460 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.5800 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.9420 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 9.7620 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3320 -0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.0770 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.0730 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.0220 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.7460 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7970 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.1160 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 9.2400 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 7.5470 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 9.2880 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.5130 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.8620 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 7.1350 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 6.7460 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 8.3990 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 8.5510 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 10.1160 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 10.7540 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 9.9240 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 10.4440 4.5460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END