CHEMDIV-ZINC06720832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2000 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6900 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0480 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2610 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.0620 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.6630 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.4700 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.3660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5160 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.5060 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.1320 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -2.4340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.6600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.9030 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3860 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.6290 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.3860 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.9030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.1020 -4.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.6000 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.6960 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7160 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.6580 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.5750 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.5440 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.9480 4.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.3890 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3510 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.5770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.9990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.2900 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.1690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2410 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.7860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.7950 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.3550 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.4950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7430 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.5640 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.5360 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.6980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END