NCID-ZINC01613125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1980 0.7780 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1020 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 0.8590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5110 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.4020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6530 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.0120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1190 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8090 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.9450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.4220 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.2230 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.0140 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2450 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.0460 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -2.9230 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8680 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2420 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5410 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0330 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.4670 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.1220 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9900 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3980 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.5580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3030 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.1000 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0870 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.8780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.1560 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.1260 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.3810 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.6150 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6180 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END