CHEMBLOCK-ZINC02434654 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0090 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7320 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.0910 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0720 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.6670 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.3130 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3990 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8770 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.5360 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.1200 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.8840 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.2310 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4840 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.3970 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8060 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9040 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.6070 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.9230 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.0820 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.6610 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.5240 0.5750 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 M END