NCID-ZINC01586065 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.6940 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1480 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7490 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9750 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6170 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9690 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1040 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8650 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1940 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0490 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3410 3.0370 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 0.0720 -4.7510 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4640 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0360 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5080 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.1990 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4030 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.8880 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7020 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END