CHEMDIV-ZINC02915261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8570 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1060 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6760 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.1650 3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -6.4200 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.8420 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.1440 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.2380 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.4390 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.5570 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.4840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.2610 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.0460 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8550 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.6150 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.2460 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.6600 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.4430 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.8100 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3910 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.5980 5.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.0380 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.1560 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -11.3090 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -11.5170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.5860 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.4170 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.1540 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.7670 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.8940 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END