CHEMBLOCK-ZINC02191970 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9760 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.5980 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.8410 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4610 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8340 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5220 6.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -7.4830 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.1340 8.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 -7.0760 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.3540 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7300 8.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.1140 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.9710 9.0130 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5670 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.6760 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8720 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7550 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.1960 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.4490 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.6480 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.6370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.4750 10.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.7860 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END