NCID-ZINC05497475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6910 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0590 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9500 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0830 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5860 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7360 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1460 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7960 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -2.0990 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6020 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.9280 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -4.8350 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.0700 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -5.5120 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.7270 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.9230 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.0450 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.0030 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.9370 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.1430 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.2560 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0200 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8580 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1560 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.0920 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.7850 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.4490 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9140 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.9700 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4180 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.2680 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.9200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END