NCID-ZINC05104562 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7850 0.1580 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3420 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9060 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.5740 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 -1.0740 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0780 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.2320 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.4730 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.4860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0400 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.6500 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.7550 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.2380 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2330 -2.6340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.9680 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9480 -2.7920 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -3.1380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -2.2230 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.4300 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4810 -3.8180 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.4350 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.6050 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.4660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.5600 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.6610 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8450 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9750 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7410 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4030 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.5510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.5330 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.2880 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.8190 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.0510 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.3960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.3890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0160 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.3760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.1400 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.4420 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.7550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.1810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.9670 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -2.4480 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.1820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.5750 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.8570 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.0100 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.9730 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.8950 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.5910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.4790 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.8260 -5.1700 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END