NCID-ZINC01721679 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7390 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2020 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2910 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.9920 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5030 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.7910 -6.0040 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4280 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.2620 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4330 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.9210 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.0680 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.7470 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END