NCID-ZINC01857571 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2750 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6520 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3440 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5100 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7620 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7960 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7950 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6500 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6570 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7210 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4490 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6460 -5.2830 H 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 -0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END