CHEMBLOCK-ZINC00106555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0150 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6500 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.8770 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.4280 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.8030 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.6510 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.8720 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1870 -1.9600 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.0160 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5720 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.7830 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.2290 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.4300 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.7560 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.8820 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.6820 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.3580 -6.8420 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.9880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.5260 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.7790 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.9120 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.2190 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -1.5500 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.1310 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -4.1370 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.5620 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.9850 -6.2610 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END