CHEMBLOCK-ZINC04626429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.8620 -2.1320 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9310 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.0240 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9360 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3910 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6460 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -3.7340 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.0940 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.0830 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.6450 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.5320 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.3820 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.4350 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.3940 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.8610 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.7310 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.6610 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.6570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.7240 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.7950 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.8010 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.8960 -2.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2190 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7460 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7130 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1230 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6510 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.4120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3950 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3060 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3180 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.6460 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.9860 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.5660 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.3380 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.6100 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.3830 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -8.5020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -6.8470 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END