CHEMBLOCK-ZINC01061654 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 -2.2150 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2860 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5700 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6410 4.8600 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 -3.0790 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 3.9480 -0.8500 7.9690 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 5.8440 -0.7940 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.1680 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.1180 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.6930 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.3190 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.3750 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.6430 7.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.0350 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.8330 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.6500 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.9560 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0830 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7610 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 5.9910 -1.4980 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.4090 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.0120 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.0880 4.9610 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