CHEMBLOCK-ZINC01421480 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.3230 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2640 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.8210 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0480 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1380 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.0790 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2440 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5310 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4710 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3670 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4380 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.5380 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0750 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.2710 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8200 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.1730 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0230 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5740 -3.0450 C 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 -0.7440 -2.9140 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.6850 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.1980 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1840 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0770 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4160 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8650 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8080 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2560 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2400 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7760 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.7540 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.6020 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.5290 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5110 -2.6320 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END