IBS-ZINC02210365 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.4830 1.2430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.1750 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.7720 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0790 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.7810 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.1840 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.8800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.1330 -1.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0600 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7340 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0280 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3690 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9970 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.2660 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.0960 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7740 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1110 5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7190 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0570 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2000 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.9470 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.3250 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.9680 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2350 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8530 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1360 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.2400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.7150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.8000 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5460 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.7970 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.7360 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9090 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9470 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.0750 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.7860 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.6500 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4480 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9040 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.0470 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7420 2.5020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END