CHEMBLOCK-ZINC03185173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4820 1.5060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0640 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6290 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6470 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0130 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6830 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0610 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7220 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0180 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8120 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0970 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7740 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2750 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9640 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.1520 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.6640 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.9800 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.5180 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.9220 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.6810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9740 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0870 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0870 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.4020 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.0760 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1700 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7840 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5270 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3010 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.3500 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.5740 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.6820 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.5910 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.6710 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.9840 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END