CHEMBLOCK-ZINC00034176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.4860 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6290 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.2850 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.3270 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.0740 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.1910 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.8760 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.4440 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.3260 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.6440 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.6540 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.1990 -2.5220 O 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 5.3660 -1.7210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.1710 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.0210 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.8680 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.5290 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.7490 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.9780 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.9880 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7740 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.0520 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.1910 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.8620 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END