CHEMDIV-ZINC04920373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0330 1.2740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9000 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3970 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2120 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0830 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.2790 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7220 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.1510 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.3440 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.0110 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.5220 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.3260 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -2.6480 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.1250 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.3560 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.1540 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.3790 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.5720 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.5400 2.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0300 1.1060 4.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.0410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.6230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.1740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7880 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0750 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.1750 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6820 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6610 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7770 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.2630 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.0480 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9490 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.5750 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.3750 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -0.9290 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.2770 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.5700 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 M CHG 1 21 -1 M END