NCID-ZINC05385223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8540 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8830 0.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1570 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8500 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2460 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9440 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2670 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8810 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1600 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6850 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0600 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9670 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7800 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.0240 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3600 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1570 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0300 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9360 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END