CHEMBLOCK-ZINC00051224 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -6.6740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.9550 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.1880 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -9.0380 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.6600 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.8110 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.8030 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.0080 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.6470 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.1260 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.2960 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.1390 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.5290 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.2510 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.2640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.0700 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.4900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7750 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.8550 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6640 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.3790 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.0250 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.9450 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.6770 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.8680 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.2230 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.2930 -3.0110 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END