CHEMBLOCK-ZINC04344203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 7.1880 -4.3470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.6410 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.1320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.3800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.8650 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0910 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.8440 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.3670 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5370 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6690 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8250 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4280 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.2370 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.4810 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.8640 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5440 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.9320 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1630 8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.5640 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2110 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.5970 6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.7360 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.8130 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.2680 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.9780 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.2470 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.1800 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1290 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.4150 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.4020 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.4310 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0100 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.7150 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.0520 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.2800 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END