CHEMBLOCK-ZINC04459361 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.2990 0.7440 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7850 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9540 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.8090 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.4140 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.4860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.3650 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8250 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0020 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2390 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1880 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.5760 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0140 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0640 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6720 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2560 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.7910 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4270 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6910 10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7360 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.1800 11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.4030 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1900 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7560 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5330 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.5000 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.0310 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3090 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1320 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.0280 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1570 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5890 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0970 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8620 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6650 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6910 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1990 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1890 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.5230 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.2340 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4590 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0250 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6210 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6310 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0160 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.2770 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5200 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.5670 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.7480 12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.1460 11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3750 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.1930 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.2210 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.7570 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.5190 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.8940 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.0040 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.3510 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END