NCID-ZINC05187504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.5460 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6500 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.1040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.8740 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.9160 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.4360 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -6.1920 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.7450 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6800 -4.8210 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5290 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6900 -7.5300 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -6.6010 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -7.5370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.4800 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -6.4700 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.6550 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.8270 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.5460 -2.1410 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -5.4780 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -7.2260 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -6.5850 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -6.2750 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.7700 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END