NCID-ZINC01766970 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.1480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.3140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.0600 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.5010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.5840 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.4180 0.0360 C 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 -2.4960 1.0080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.2130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.8790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.4240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.8890 0.9320 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END