NCID-ZINC01610019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3270 1.4240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0040 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9630 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4840 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5920 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.8090 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8000 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4060 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1420 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0990 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0000 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0880 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5140 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 2.1280 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.8680 -5.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 1.6400 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0450 -6.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -0.0150 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.3160 -7.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 2.3670 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.9830 -5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 -0.0770 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.7600 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.3070 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.8900 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.4990 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4200 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.2610 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7840 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7760 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.7830 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.3820 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.0640 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.6550 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.2810 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.5560 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 M END