NCID-ZINC05807988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9780 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.9640 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.0700 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.7260 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.0800 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.7960 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.0050 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2200 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.7700 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8790 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3510 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0460 -7.3700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.6690 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -7.9330 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.7860 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -6.6130 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.4620 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -4.7440 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.8230 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.8820 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.6040 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.3920 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.8470 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8100 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.1690 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.5540 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.7730 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.1760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.8790 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -9.4450 1.2030 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END