IBS-ZINC05156722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1480 0.9520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4270 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0200 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.2200 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1750 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1780 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.4550 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9820 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.8410 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.2370 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.2650 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.5640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.4350 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.4740 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6380 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4800 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.2540 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.6950 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.5060 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.5190 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.0820 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 3.2000 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 4.2570 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.8440 -7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3670 -0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4090 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.8240 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.6040 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.9400 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.5430 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.1540 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.0720 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 3.2130 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 5.2690 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END