CHEMBLOCK-ZINC04694650 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1200 0.6650 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6550 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1330 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2880 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0500 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5130 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.6610 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7240 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4670 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.2930 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.9420 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.0560 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.0920 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.9400 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.3090 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.3050 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 7.3840 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 7.1000 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 5.8140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.9750 2.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.1690 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 7.2890 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 7.1170 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.9170 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.8350 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.9150 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.0230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3120 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1600 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.5370 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.1430 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.4720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.9530 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.5140 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.7170 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 8.2740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.9760 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.8730 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.0250 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.0920 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.1010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END