CHEMDIV-ZINC06800278 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0640 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8800 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.5410 1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.9610 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.9210 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.0030 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.2520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9450 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8840 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.9760 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.3600 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.8920 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.2230 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.3610 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.7180 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.3560 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.1510 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8590 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1540 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6130 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5970 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3860 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.9710 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.6710 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.7010 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1650 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.8320 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.6580 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.7800 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.3800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.5930 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.8210 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.8920 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END