CHEMDIV-ZINC06810695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5840 1.3080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2060 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.1920 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.8240 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1820 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3610 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1790 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.6420 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7250 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7250 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.9740 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.9910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.5200 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -8.0230 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.4930 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.4830 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -8.0420 -3.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.6530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.8930 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.0900 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.8530 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.5260 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.9490 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.9430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.5700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.5530 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3260 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.7300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2860 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.8190 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.0440 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.9210 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.9500 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.0920 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.0730 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.4120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.6660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.0470 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.5950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0110 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6800 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.8490 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1280 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END