CHEMBRIDGE-ZINC04867607 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8630 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.7740 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1280 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.5270 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.5690 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.9920 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.4570 -4.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.1700 -4.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.7080 -2.2790 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.8750 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2840 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END