CHEMDIV-ZINC05200851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2880 1.8140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3400 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7990 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5680 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0520 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0390 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.9620 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.2070 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.0800 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7210 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.2130 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -7.3690 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.4590 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.5270 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -9.4770 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.4210 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.4150 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.2690 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.1640 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.2100 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.3590 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.4610 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.1090 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -9.2250 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.9340 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.7770 0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.0170 1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.7530 0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.5690 -5.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1600 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1050 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0010 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0480 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0060 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2100 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.3940 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -9.3510 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.5840 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.4540 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2680 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.1750 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.3580 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.1100 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -9.4010 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -9.0140 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END