CHEMBLOCK-ZINC01061656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.4610 -2.9780 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2140 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2850 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5690 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6400 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4300 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1470 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.0780 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6680 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0850 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.8500 6.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4270 -0.8090 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.2930 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.1980 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4750 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.6460 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.6250 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.9590 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.3210 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.3430 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.0090 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.6350 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.9360 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8510 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.2210 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.2220 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8520 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4820 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.4760 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8530 12.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.0340 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.8320 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.6490 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.9550 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0820 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7620 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.6390 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.1320 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.1100 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.3440 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.7210 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.6260 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.2470 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.5300 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 7.0160 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.4900 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.5090 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5110 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1930 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1840 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END