NCID-ZINC04742441 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1420 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7720 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0000 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6270 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1490 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7640 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.1430 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6690 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.0450 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9260 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.3920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.0160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.4140 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.8220 -2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7430 2.0020 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8350 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7310 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.0050 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.4360 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.0570 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.6240 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.1460 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END