CHEMBLOCK-ZINC01426123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2930 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1720 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.1620 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.0510 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.9520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.9630 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.0780 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.0200 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5440 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.6580 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8670 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8000 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.2400 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.0430 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.8640 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.8840 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.0900 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0390 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.7380 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END