CHEMDIV-ZINC03008502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.8980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2710 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8930 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1020 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2490 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4780 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2720 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.6820 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0390 -6.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.1770 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.5250 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3010 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0980 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6380 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9210 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1320 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4560 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7720 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.7310 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.0560 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.4720 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.8320 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.1990 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.2450 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9190 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.5020 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.1410 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9700 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7530 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5400 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4500 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1550 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.4820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.0340 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0580 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3780 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6650 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.6110 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4870 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4160 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.7850 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.5820 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.2450 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -9.5640 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.1910 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.3910 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END