CHEMBLOCK-ZINC00792241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.5560 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0270 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5080 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6620 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8080 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9590 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9720 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1710 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3360 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.5530 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6430 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9290 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1710 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.8850 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.9420 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2670 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.2900 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.0240 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6370 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.5720 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0080 2.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.8390 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9540 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9050 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3140 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.8510 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.1000 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9360 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.4820 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.3070 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.5680 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.3460 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M END