NCID-ZINC05664320 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.1090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0570 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6510 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.1760 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3880 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9450 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.4900 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1400 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.1350 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.6690 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3440 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.4260 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0180 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.7700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8650 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.8130 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END