CHEMDIV-ZINC06822994 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.4660 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.6200 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.6200 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.1410 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.4220 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.3030 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.9580 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.0420 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -12.4800 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.8340 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.7530 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.6170 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -12.5500 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -13.3280 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -12.1810 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.2530 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END