CHEMBRIDGE-ZINC04757840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0820 1.6680 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6250 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7360 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.9280 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.4360 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.2820 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.4460 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.8980 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.3820 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 4.4250 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 4.9850 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.5060 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.0250 5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.0530 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.6800 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 6.3420 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.3010 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 7.3080 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.1160 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.9300 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.9480 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.1360 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.3290 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.4500 3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 8.4130 6.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6360 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.3750 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8250 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.3610 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.6190 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8510 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.7240 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.8840 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.4950 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.4290 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.9930 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.0830 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.9480 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.8070 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.7960 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.5630 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 8.8920 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 8.5590 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.8090 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.3690 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8890 1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6890 1.2140 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END