NCID-ZINC01677998 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8910 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.4200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.7690 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9640 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.8100 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.3060 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.4300 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2400 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1470 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.5990 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.0460 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.6680 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.1820 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5730 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3660 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.4380 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.8180 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END