CHEMBLOCK-ZINC04727816 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.3240 2.6880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3170 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2660 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1040 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1550 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.8470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.2930 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2060 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.5010 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4520 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.7060 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.0870 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.3910 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.1750 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6990 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.4840 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.0370 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.4050 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.2380 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.1840 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1810 -6.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -4.4440 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7750 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7940 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.2140 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.5660 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6360 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.9880 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.6520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.9500 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.4360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3520 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5290 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2310 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0690 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.3100 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.7240 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.2510 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.2070 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8100 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8540 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.3810 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.8710 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.1710 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.7770 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4700 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.8390 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.0620 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.7830 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.4170 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0710 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.3660 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.6790 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.8350 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.5230 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0380 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.7890 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.1010 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.6010 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -9.3320 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -9.7140 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.4550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 62 1 0 0 0 0 18 19 2 0 0 0 0 18 63 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END