NCID-ZINC05493388 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7640 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -4.4040 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.2280 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7120 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2420 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.7720 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -7.8620 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.2950 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.7600 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.2390 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -6.6130 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.7040 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.7870 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.2130 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.5560 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.4720 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0430 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.0210 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.1380 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.5920 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3440 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3350 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.5860 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.6110 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.6760 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.7240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.3000 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -9.0590 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.9590 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.1940 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.5030 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.8010 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -9.0950 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.3870 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END