CHEMBLOCK-ZINC00106272 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3850 1.8030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2960 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.6430 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2780 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6470 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.3850 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7550 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.8790 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -6.1520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5720 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2670 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.6730 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3000 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.4280 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.0460 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.9110 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.2030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.6600 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.8170 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.5240 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.0750 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -10.7830 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.0080 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.2280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.2500 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1360 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7020 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3330 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8950 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.2090 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.6490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.7680 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3000 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.1120 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -9.1700 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -9.6250 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -10.5340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.4600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -11.2670 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.6540 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.4360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END