CHEMBLOCK-ZINC00112424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2300 1.7820 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3000 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4640 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9780 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5510 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7490 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3820 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1380 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.0980 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.4440 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.3740 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -11.8430 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -12.6600 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -13.1160 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.7390 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.9320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -11.8150 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -12.4840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -13.2780 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -13.4140 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1120 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3650 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0300 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1560 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1650 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.6020 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1930 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7580 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.4550 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.7440 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.9040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.7020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.5420 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -11.6100 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.1980 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -12.3920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -13.8000 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -14.0330 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END