CHEMBLOCK-ZINC00054142 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.6170 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.6060 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2810 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9520 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6160 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2020 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -0.9350 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4090 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9720 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.9980 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.7760 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.5240 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4530 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2040 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.2100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.4620 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1320 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6450 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3700 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1330 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5050 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.8610 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.6380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0600 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.2940 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9600 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5590 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.3160 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4300 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1520 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2550 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.0070 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.3300 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.5260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 20 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END