CHEMBRIDGE-ZINC01128826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9870 -1.2060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7590 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8160 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.9940 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.2250 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9780 -4.2840 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.7270 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.1800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.9460 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -2.9570 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.1470 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.6170 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -3.3090 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -2.7610 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.4580 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -2.7000 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -3.2460 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.5460 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -4.2260 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -1.8640 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -0.4680 5.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -2.2560 6.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -2.3150 6.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7910 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8370 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5480 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.4000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6490 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.9340 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.4630 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.5530 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.9370 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -4.3050 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.5720 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -2.4620 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1420 -3.4340 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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