CHEMDIV-ZINC05067250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.6650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3460 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.8790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1570 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2720 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0780 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6200 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4590 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7190 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9750 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4620 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5790 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7390 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1150 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.2960 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.6360 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8000 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6220 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2800 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.2290 -12.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9920 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1900 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2060 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0150 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5120 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.2840 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7360 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0570 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7440 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4700 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9820 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9490 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.5540 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9700 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3630 -10.3840 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END