CHEMDIV-ZINC03007774 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.4210 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0410 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.0980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6070 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5070 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6090 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3250 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0760 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -0.4160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5380 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.3620 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.5530 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5810 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.1890 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.0370 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.1800 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.6310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.9370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.7940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.3450 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.4320 0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.3760 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8600 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8440 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.8860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.1210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2460 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7350 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7850 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6970 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9710 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.1610 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.9640 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0120 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END