CHEMBLOCK-ZINC04525275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3280 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1870 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7900 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -0.2550 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5680 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2750 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1960 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.1160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.7480 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8030 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.2150 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.0220 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.1210 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.4260 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.6250 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.2900 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -0.6030 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 0.7860 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.4840 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.7580 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 2.9850 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.5490 -2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5340 -1.3520 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -2.6110 -1.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8310 1.8060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6380 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7060 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4410 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.4950 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.9300 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8610 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.2510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.0710 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.5190 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6700 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.9230 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.4130 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -2.3670 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 1.3360 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.3080 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.5790 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -0.6790 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END