NCID-ZINC05327908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7500 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.6340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.4370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.5730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.6880 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.6150 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1680 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.1080 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1790 -1.1300 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.2770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.2740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.6300 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.4640 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7100 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6790 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.4170 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.7560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3420 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.8310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.1800 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.1160 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.9620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.6170 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.1690 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.2980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.3080 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -6.8970 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.7440 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -7.2550 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.4050 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.6810 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END