CHEMBLOCK-ZINC00111728 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7960 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1820 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8110 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1200 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9930 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3930 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.1500 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4900 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0740 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3820 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4150 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1360 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5260 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.2120 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6040 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.2910 -9.5600 C 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2880 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8900 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8690 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2280 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3350 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6190 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.0820 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.0960 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.4620 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.2490 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7150 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END