NCID-ZINC05579222 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.6230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5900 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9550 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.8130 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9170 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0460 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7240 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -3.3010 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.6590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.6320 4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -3.2360 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6840 4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -3.2540 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.8420 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8400 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0550 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9740 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6350 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.1590 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.8240 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.5750 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0400 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9780 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9390 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.2770 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6700 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.1810 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.4960 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4940 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.2380 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.2650 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.4260 5.6730 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 21 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END