CHEMDIV-ZINC04970096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.9900 1.3870 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0950 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6650 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0220 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8180 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2370 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8790 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1070 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.8570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8180 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.0860 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.4300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.4120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3700 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.0590 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.4680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.6150 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.6950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.6370 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.4960 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.4100 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.4370 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.8180 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.7560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.7090 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.3770 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.0930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.7900 -3.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7460 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.4660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8490 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4270 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.6610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.5880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.5180 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.0450 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.7850 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.4380 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.7260 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.8470 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -11.7370 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.0260 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.7320 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.1470 -2.1830 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END