CHEMBLOCK-ZINC04491591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1670 1.7570 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2770 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1770 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5340 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9940 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6230 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8930 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.9180 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8920 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.8570 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.7560 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.7680 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.6150 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.6770 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.4140 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.4120 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.6790 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -9.9480 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.9530 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -11.1910 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -11.3960 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -10.6590 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -10.3150 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3010 -1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1310 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9380 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.5320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8810 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.5040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2680 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.8750 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.5080 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.4300 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.2090 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -9.1590 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -12.4270 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -10.7190 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -11.2000 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.1860 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.9900 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.5080 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END