CHEMBRIDGE-ZINC00759119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.7130 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.2060 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.8420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.2120 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.9440 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.3080 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.9380 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.2440 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.1860 -4.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.3000 -3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.6000 -2.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2010 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0510 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.3540 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.3610 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.4720 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.2700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.7090 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -12.0140 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.8810 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0590 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.3190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 43 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 43 44 1 0 0 0 0 M END