CHEMDIV-ZINC06748008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7050 1.5630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7680 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.2300 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.1020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4630 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.8880 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.0350 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.7320 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.6560 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.4270 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -13.1810 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -13.4190 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -14.1110 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -14.5650 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -14.3280 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -13.6400 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -15.3180 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.4990 1.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3920 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7310 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2980 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.1650 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.6070 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -12.7680 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -13.0640 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -14.2960 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -14.6820 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -13.4570 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -16.3850 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -15.1380 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -14.9770 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END