CHEMDIV-ZINC00180925 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.1880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.8990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.5760 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.7930 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2110 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9930 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.3680 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.0280 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.3130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.9380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.7600 0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7730 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7760 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.2680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.0250 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.4350 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.5610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.4800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.9320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.8330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3820 -0.5940 H 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END