CHEMBLOCK-ZINC02513604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4820 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5360 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8690 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.3940 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.8370 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.8520 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5900 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.3710 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.7550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.3620 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.7280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.4930 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -7.8930 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.5260 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.7300 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -10.0730 -1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.3030 -2.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.5920 -0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8280 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8580 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4250 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3950 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5240 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.7650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.2000 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -9.5620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.0570 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END