NCID-ZINC01610363 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1100 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.2090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.9040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.2800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.9620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.2670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.8910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.4360 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.0480 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.0360 -1.0840 O 0 5 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.3710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.8230 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.8000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3490 -2.1320 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END