CHEMBLOCK-ZINC04784440 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6900 0.4390 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7990 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2760 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3980 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1200 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2570 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6750 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9660 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.8190 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.3990 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.6080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.4500 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.3710 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.7870 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3970 -6.1910 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.6690 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.6260 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.1820 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.0660 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -8.7930 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.3050 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.4270 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.6860 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -10.5620 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -11.3940 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -11.3530 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -10.4950 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -9.6630 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -12.1510 7.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.8460 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2110 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2040 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5320 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5600 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8230 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.5590 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.2250 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.2630 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.9570 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.3840 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -8.3300 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -8.8940 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -10.1190 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -9.0200 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -7.0220 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.1050 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.3720 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.6170 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -10.6040 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -12.0710 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -10.4800 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -8.9980 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.7190 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.5770 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END