CHEMBLOCK-ZINC04576460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0400 0.9160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4750 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8070 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.0100 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.0700 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.3570 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.7590 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 0.4410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.7860 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.6700 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.1970 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8370 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9520 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.3740 4.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.7150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.3080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.0750 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -1.0810 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -0.2140 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.2380 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2580 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.7310 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.8880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8910 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.9670 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.4330 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.0570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.4100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.8020 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.3360 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -2.0940 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -0.7350 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -0.1690 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1620 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 0.2640 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 0.5560 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END