CHEMBLOCK-ZINC04726854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 5.4900 6.0580 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.4380 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.0840 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.3470 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.9710 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.3250 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.0150 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.4470 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.8250 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.2910 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.3340 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.9060 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -0.2490 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8230 -1.1970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.7290 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6820 -0.0310 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9350 -0.9090 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 0.2270 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 0.6500 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.2920 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -2.9240 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -1.7890 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -0.5970 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.6290 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.1380 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 2.1700 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.2830 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 7.1170 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.0120 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.6000 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.4000 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 5.8120 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7900 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.1600 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.9360 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 1.3140 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 0.2860 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -3.3610 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -3.6900 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -1.8950 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -1.7680 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -0.6430 -0.1640 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M END