NCID-ZINC01676822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.5520 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.9550 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.3720 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.3890 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.9800 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.5500 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.1360 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.1480 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.5650 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.9840 -2.5680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.9520 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.6870 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.7160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.8100 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.8280 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.5640 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -5.3050 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END