CHEMBLOCK-ZINC04694292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.7640 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8340 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0860 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.3110 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.3550 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2900 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.4240 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.2640 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.4260 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.2660 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.2650 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.1030 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.2630 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.2180 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.2170 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.9450 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.0570 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9970 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.6770 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3650 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.4240 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.3670 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.4270 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.0940 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.2060 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.1510 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.1020 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.4350 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.2040 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0460 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3320 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.1580 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.8310 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.9460 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.0560 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.8850 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END