CHEMBLOCK-ZINC01587436 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0510 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.1290 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.1580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -1.1110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.2240 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.7340 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.4280 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.3830 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.7410 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.6900 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.8110 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.9370 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.0700 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.2780 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.7450 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END