CHEMDIV-ZINC01886757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -6.2690 2.2870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.8020 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.0230 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.3140 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.8130 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.1710 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4020 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5550 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7410 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.2670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.5390 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -8.0890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -9.6050 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -9.9130 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -11.2260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -12.1980 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -13.5320 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -13.9000 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -12.9330 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -11.5970 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -10.3830 0.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -15.5770 1.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.8730 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.4500 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.5970 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.4920 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.6400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.5280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9580 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3970 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.2400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.1240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.6090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.7250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -10.0850 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -9.9690 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -11.9110 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -14.2880 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -13.2230 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END