CHEMBLOCK-ZINC00112115 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0720 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.1400 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4140 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.9000 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.1140 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.8410 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3560 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6190 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2920 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6790 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5170 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.2190 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0510 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1820 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5280 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.4370 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0940 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.8940 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.4940 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.2270 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.6370 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9360 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1390 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1180 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6010 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6580 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END