NCID-ZINC01720476 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7580 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2650 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9170 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8850 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2380 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3800 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7480 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3670 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0110 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6830 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0710 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4400 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4630 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.2930 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5100 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7310 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.7450 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7370 -3.2840 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END