CHEMDIV-ZINC06799700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.2540 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 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -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 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9150 4.8700 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 0.7010 -0.8920 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0910 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.8690 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1350 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1980 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5550 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7560 8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.6960 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8300 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2320 -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 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2780 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.4560 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6280 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6200 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.6540 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.3480 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.3900 6.9840 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