CHEMBLOCK-ZINC00720403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2590 1.2800 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6240 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2000 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5620 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1060 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.1930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.5180 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.1950 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.5490 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.2260 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.5470 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.5510 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.1930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.9730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.1580 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.1100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 7.5820 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.3810 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 9.6500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 9.6350 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.4040 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9660 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.4560 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8680 -3.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1360 -1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2470 -1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7040 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7240 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2240 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.2030 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9480 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.4460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.0100 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.1660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.0540 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 10.5290 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 8.0890 0.5410 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END