COMBIBLOCK-ZINC04369356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.6520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3900 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2980 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6760 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4340 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7980 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2840 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.7450 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.1800 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2260 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4620 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4800 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6850 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0940 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0500 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8920 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3100 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1080 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6790 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.5060 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3780 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.1800 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.6800 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.2590 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.9090 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.9910 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.3030 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.7250 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.1050 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.7760 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.9350 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0280 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3790 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9700 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1520 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.4880 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END