CHEMBLOCK-ZINC00129479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0230 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6350 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0550 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5440 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6420 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1510 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7910 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1940 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.2910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1250 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3360 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5530 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.9650 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1190 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4600 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2950 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5930 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6460 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.7390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5380 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0070 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 16 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END