CHEMBLOCK-ZINC04170892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6790 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0450 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0670 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6800 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.0280 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8680 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0860 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.5530 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.9990 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.1560 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.3650 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.4410 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.2940 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.0780 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.3740 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.6360 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.7710 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.6040 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.6440 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8840 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1400 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6760 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.0990 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.2560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.1910 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.5490 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -12.6060 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.9120 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.6590 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END