NCID-ZINC01747454 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7260 -0.6170 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 0.0300 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6790 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6410 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -1.0640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1830 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.6450 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.5340 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5850 -1.3400 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 -0.1720 -2.5510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9410 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2330 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0260 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4080 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.3820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6620 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2220 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5020 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.1810 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.4630 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END