NCID-ZINC01617217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1440 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0150 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.8190 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.8940 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.1910 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.3870 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.3120 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.3500 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 5.5540 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.6560 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.1920 -6.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 9.0740 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 8.2270 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 8.4070 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 8.8970 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 9.0660 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 8.7440 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.2550 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 8.0910 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1450 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.1820 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.7420 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.3880 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.4640 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.1980 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 6.5200 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 9.1480 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 9.4480 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 8.8760 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 8.0040 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.7120 -4.1420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END