CHEMDIV-ZINC04880719 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0010 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6050 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8340 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4400 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1680 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4900 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.8730 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.9500 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.0490 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8120 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8520 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.7620 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.9720 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8830 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.8180 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.7320 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.7100 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.7720 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.8660 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.9130 -10.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8840 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.6000 -13.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.6890 -11.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.7180 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6830 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1600 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2460 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.8140 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.8400 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.0570 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.5320 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.6630 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.4020 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.3270 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.2710 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.2020 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.0580 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END