CHEMDIV-ZINC06809596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.8640 1.1410 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.8620 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.2290 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5250 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.1980 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.4290 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 2.9330 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.0280 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.4980 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.9960 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.4050 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.9580 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 5.4730 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 5.2620 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.8080 2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.0340 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 7.7430 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.5290 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.9550 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.7650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.1550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.7400 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.9340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.9000 -0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.2910 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7550 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.5370 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.0240 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.6180 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.2890 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.4080 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.8900 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1380 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9420 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4810 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.9420 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.2660 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.2750 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.5560 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.9610 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.4900 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 4.9470 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.6660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.3210 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.0550 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 7.4090 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.4630 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9710 3.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0840 3.5560 3.0310 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END