CHEMBRIDGE-ZINC04997455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9230 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6840 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4490 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3150 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.7340 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2580 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0260 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.8370 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3550 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.1000 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.5280 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.9440 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 6.0050 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 7.3050 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.5440 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 6.4860 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 5.1850 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.8560 7.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 5.7700 2.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5390 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4240 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9850 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7380 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.8900 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.3970 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9840 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.4830 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.8750 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 8.1330 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 8.5590 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.6740 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8350 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END