CHEMBLOCK-ZINC04575249 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.6040 1.0330 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1390 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8050 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.8800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6320 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5550 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1130 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5820 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2910 -3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0680 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6900 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5350 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6070 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2800 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4600 -8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.9520 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.0930 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.9030 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4840 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3990 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.1340 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0760 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0380 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3060 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0050 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8970 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0020 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2310 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2410 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.8820 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9320 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0920 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END