CHEMBLOCK-ZINC04171503 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0010 1.1670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0790 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4310 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.6480 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.7720 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.6940 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.5000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3560 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.0480 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7060 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9590 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6420 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3030 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2340 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.4360 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.2450 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.6460 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.5880 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.8330 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.2390 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.7560 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.6190 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.0280 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.3840 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 4.1070 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 4.2390 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 3.6480 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.9250 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.7890 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0420 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7090 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.5800 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4520 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.9640 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.8800 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.2610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4470 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.4410 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.2050 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.2900 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.3230 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.8960 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.7700 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.2190 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.3430 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 4.5680 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 4.8050 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 3.7530 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.4630 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.2200 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.6140 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.7010 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2480 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END