NCID-ZINC04759225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.5300 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.4740 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.1880 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 1.2540 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4680 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -1.4910 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6050 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -1.7110 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1750 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -0.7260 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5550 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1380 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.4670 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4570 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.2190 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2950 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.2030 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.7560 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.7380 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.3210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 3.1950 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.8250 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.8400 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.1560 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -1.2910 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8990 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8790 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8750 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0570 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5690 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.0800 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.4990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.0450 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5080 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1420 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.3440 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8340 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.8010 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.1130 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.2660 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.5060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.8290 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.3080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.7680 0.2540 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 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END