NCID-ZINC05554084 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8400 1.1640 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.9520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9840 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -3.4520 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.4670 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4180 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.3140 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9120 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -0.8300 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -1.2990 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.2690 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1180 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.1680 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 1.4700 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.0160 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 3.5830 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.9830 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.8540 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.1630 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.0090 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.9410 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.0330 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.4490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8250 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.2490 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4740 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3980 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.0110 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2640 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8740 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8340 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5740 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.9010 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.1800 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.4760 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6150 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.8280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.2180 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8650 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 4.5740 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.4180 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.4960 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.6280 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.4840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.9760 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6360 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.1580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.3920 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.7270 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3140 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5230 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.8980 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.3620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END