CHEMBLOCK-ZINC00105066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.3820 1.8030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.2900 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.2950 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6420 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2770 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6460 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3850 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7550 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.3860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.8780 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -6.1510 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2660 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.6710 -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 -0.8040 -7.4280 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.0460 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.9110 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.2030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.6600 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.8180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.5260 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.0770 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.7660 -2.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.0080 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2290 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.2500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1360 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.7000 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1400 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8950 0.4520 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 -7.6480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.7690 -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 -4.1760 -7.1130 1.3990 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 -4.2980 -10.4280 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.6530 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.4340 -1.7470 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 41 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 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END