NCID-ZINC01751960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0670 0.0120 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.4130 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4930 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.9180 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.9990 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -2.2450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.3680 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.4800 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.4660 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.7030 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.4660 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0570 -3.7770 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.6250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.0470 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.7350 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -0.3510 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.2800 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -2.5930 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.9780 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.3950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.5810 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0700 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.2770 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.7050 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1050 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6770 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8000 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2280 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6110 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.1830 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.3760 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.3470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.5780 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.0190 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.5790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.8740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -3.3130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 0.6750 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -0.9800 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.3190 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.0050 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.2360 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.4200 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END