NCID-ZINC05208140 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0690 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5790 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.9790 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6510 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0400 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.1250 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8310 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.2080 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.8990 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2140 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.8280 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.1540 6.0940 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.2970 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.7520 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.9790 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.7600 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.9710 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END