CHEMBLOCK-ZINC01049982 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8420 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3230 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6880 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1330 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.2250 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8670 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.4140 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.0610 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6250 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3230 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.0090 4.4160 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6690 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0220 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.4880 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.5160 8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.9210 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7270 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.6190 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4150 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.1530 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.8230 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.9900 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.7140 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3720 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.6640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5170 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0820 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END