CHEMBLOCK-ZINC04625968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.1480 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.1880 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.5690 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6030 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.2760 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5780 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.2300 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.8660 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.7940 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.1410 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.5320 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.7400 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.1640 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4700 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4970 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.1740 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.4570 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.8590 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.0970 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.9190 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9540 -4.8330 N 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END