CHEMBLOCK-ZINC04299050 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2170 1.4290 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1520 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.6640 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8830 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.2430 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.1880 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.3180 -1.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.6680 -0.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.9480 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.5820 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6910 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.6340 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.9190 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7840 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0590 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1670 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.3200 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.0120 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.2490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2420 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.2330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.5050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.6280 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.1930 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2610 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2040 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.6050 -0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2260 -6.1450 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2880 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 28 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END