NCID-ZINC04824311 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2480 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9570 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.1860 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.6580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.9070 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -3.3810 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.6150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.3670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.8880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.1270 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -4.3610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -4.8380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -5.0850 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -4.8520 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -4.3800 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0640 -5.5670 1.2330 N 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 -1.5680 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4150 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.7270 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.5730 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -3.5490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.6930 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -4.1690 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 -5.0190 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -5.0440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -4.2040 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5280 -5.7300 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5110 -5.7400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END