IBS-ZINC00529800 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3380 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5040 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.3370 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4260 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.6810 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8540 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.1820 -4.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.4160 -5.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.9120 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2440 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2500 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0060 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.3710 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7060 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3620 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6180 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1370 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.2960 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.7500 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.2680 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.5060 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4080 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END