CHEMBLOCK-ZINC00135672 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5690 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.3610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.8280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9390 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.6140 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.1710 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -1.7940 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.3210 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -1.9080 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -2.9690 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -3.4420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -2.8590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 -3.5440 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.0220 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.9780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.9040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.3470 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -0.4970 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -1.5430 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -4.2670 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.2250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 -3.1420 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END