CHEMDIV-ZINC04711872 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.0780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0980 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.0290 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.9220 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.5320 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.8720 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 7.0350 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 7.4020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 7.6900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 8.8850 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 9.8170 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 8.7630 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.5140 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 9.7060 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 9.4360 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 10.3670 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 11.5700 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 11.8430 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 10.9160 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 13.3520 -4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 12.4790 -5.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5240 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0100 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4140 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.4670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3710 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.1200 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.0240 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.4500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 8.0120 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.9980 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.7730 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 7.7000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 8.4970 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 10.1560 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 11.1300 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5640 1.2400 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END