CHEMBLOCK-ZINC01080680 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.3750 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.5350 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.6820 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.6060 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 5.9620 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.7440 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 6.1910 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.8470 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.0590 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.6000 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 2.2880 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.9240 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.6380 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.7150 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.0800 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3700 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.7860 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.3970 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 7.7930 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 6.8100 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.4190 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.8640 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.3530 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.4910 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1400 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.6580 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.8910 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END