IFLAB-ZINC04569608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.3390 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0870 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6770 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.1030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4900 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8810 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8260 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2410 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5180 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7190 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.7700 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.4150 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3440 -7.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -0.6790 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.5340 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.3020 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.6270 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.9810 -8.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.9360 -9.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.8470 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.3510 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9020 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6680 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8200 -13.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3670 -12.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0290 -11.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.7660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6800 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.1780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1190 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.7410 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7280 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5950 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8050 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.0450 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.0280 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.4150 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.1110 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.5490 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.1690 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.4780 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.4040 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1050 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.5470 -14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3020 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END