CHEMBRIDGE-ZINC04333596 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.3350 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5170 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.9420 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.1370 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3310 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.3960 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.2460 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.0510 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.0070 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.3300 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 1.9200 -4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.3040 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1480 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.2260 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.0120 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.4630 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.3930 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8210 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.1640 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6410 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.6580 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.5560 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.0710 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 5.7250 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.8570 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.1320 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.5620 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.6890 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.7780 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.0960 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.5410 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.1540 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.4020 -5.5970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END