CHEMBRIDGE-ZINC04821012 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9320 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5830 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9930 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.6550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.9100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5030 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8440 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4360 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.0730 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.0640 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.5680 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.2260 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7490 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6210 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0350 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.4350 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.7400 -2.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.7960 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.9740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.7020 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6960 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.1050 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.2560 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.2520 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9150 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.0760 -5.3100 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END