NCID-ZINC01728289 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7440 -0.5370 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3320 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -2.3910 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5230 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.1410 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3560 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5540 -0.0410 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 1.0940 0.2920 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1910 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4540 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2200 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7560 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1080 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.8420 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6850 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END