CHEMBLOCK-ZINC04573445 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4140 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.5860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.7600 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.2430 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.9350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.0520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.3390 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.0340 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.7310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7200 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.4340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.9140 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.3540 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.6630 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.9830 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.9980 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.6870 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.3660 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -9.2890 -1.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0090 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4970 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.0170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.0450 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.5230 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.3020 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8250 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.8710 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -7.2240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.4780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.1240 -1.4610 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 2 1 M END