CHEMDIV-ZINC06799701 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.9470 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9180 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1410 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8940 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1800 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.2290 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.5560 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7530 8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.6670 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8110 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3750 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.3320 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6600 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4880 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.6890 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.6960 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3320 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.3400 7.2830 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M END