NCID-ZINC01589059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5550 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1810 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5780 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1710 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.8530 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7470 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.9620 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.2600 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.4400 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.3440 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.0400 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.8150 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.9270 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8850 -2.4220 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.5730 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.8650 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -3.4600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -3.7640 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -3.4710 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.8730 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.5310 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 -3.3450 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.3340 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.5450 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.1450 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2970 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6480 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9240 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2440 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.2850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7890 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5130 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8740 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4840 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7520 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.3440 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.6510 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.3470 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.6510 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.6330 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.6870 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -4.2290 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -3.7130 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.2500 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.3220 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.9680 -1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9700 -0.0360 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END