CHEMBRIDGE-ZINC00472000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1210 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -0.7300 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4840 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8200 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4350 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9000 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.7070 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.1640 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.8200 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0170 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5610 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.3090 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6530 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4410 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5980 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3620 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5750 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6150 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8320 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.0090 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9700 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.7590 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1930 6.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6210 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0760 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9760 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.7920 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.1790 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7490 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2650 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.2820 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1870 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6080 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.1510 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.4000 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.1820 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.1790 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3500 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4760 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.8620 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1780 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7340 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END