CHEMBLOCK-ZINC04753660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 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 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.2470 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2830 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.4400 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1320 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.5490 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.2940 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.7910 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.7370 5.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -9.4780 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.5140 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.4460 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -12.4090 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -13.8510 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -14.8130 6.6250 C 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 0.4980 -4.7470 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.7210 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.8260 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.8510 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.0320 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.0580 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.0530 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.0270 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -11.6300 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -11.6040 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -12.2250 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -12.2500 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -14.0340 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -14.0090 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -15.8400 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -14.6290 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -14.6550 7.6000 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END