CHEMBLOCK-ZINC03623571 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1950 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.4370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5860 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2840 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1130 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7750 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.4380 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3560 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2650 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0150 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0190 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2970 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.5230 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.1350 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.3570 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.9700 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.3600 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.1410 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.5520 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.4140 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.2340 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.3660 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4370 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.8320 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.1440 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0600 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3320 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 12 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END