CHEMBLOCK-ZINC01428257 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1420 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.5450 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0910 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.2520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.4480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.5000 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3590 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8710 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6760 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4260 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0050 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2630 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9450 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.3690 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.1020 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.0100 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.6170 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.3200 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1060 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1090 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8290 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6170 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2230 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.3700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.4600 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.4080 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1920 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.4730 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.9320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.4260 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.7310 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.4360 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.3520 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.9560 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.1300 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END