CHEMBLOCK-ZINC01429803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.7970 -0.0330 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0130 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8840 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7830 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8110 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9400 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0380 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0620 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6170 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0200 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.2250 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.7360 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.1460 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.1570 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.9020 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.0850 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.2810 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.0440 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.4140 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.0640 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -0.3700 -7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9220 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6970 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3980 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0740 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.9350 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.0800 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6820 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1370 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3460 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9190 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.1040 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.9070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.3680 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.1990 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.0970 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -2.9710 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -0.5700 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.3200 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.5400 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.8130 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5020 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END