NCID-ZINC01600592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1450 1.0120 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3620 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9900 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2440 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1300 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7570 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.0300 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.7370 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.7010 -0.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.7310 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.6420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.4660 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 2.3010 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 3.3130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 3.4900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.6570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.4130 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.1090 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.5600 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.5390 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.8700 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -8.2230 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -7.2440 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.9140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5020 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9450 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0630 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.8300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3570 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9330 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.7780 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.3900 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.2730 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 0.6750 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 2.1630 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 3.9660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 4.2800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.7980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.0260 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.5610 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.2630 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -8.6340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.2630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -7.5200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -5.1500 0.8280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END