CHEMBRIDGE-ZINC04833948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1700 -3.8680 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.5300 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6470 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.2160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.3530 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3100 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5730 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6910 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.1760 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.8210 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.2730 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.0910 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.4540 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.9910 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.6640 4.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2600 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4760 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2100 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.3890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.7690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9750 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.7980 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.4240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.3500 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.5440 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4600 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4370 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9450 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.4480 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0290 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.1980 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.0090 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.3710 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.7760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2910 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.9640 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.7720 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.3150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.4910 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0310 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2290 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9580 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2910 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.3250 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.6140 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.8410 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END