CHEMDIV-ZINC01792768 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6920 5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -6.0490 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.0860 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.9730 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.1010 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.9340 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.9820 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.6880 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.6960 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.4660 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.2310 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.2190 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.4510 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7920 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.4260 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.5450 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.7030 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.3060 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.4730 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.0530 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -7.0320 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -7.4380 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.2880 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.3330 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END