NCID-ZINC01671920 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 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3780 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8110 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5520 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.1800 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9320 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -1.6980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4630 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.7480 -1.6220 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 1.5550 -1.1450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.3060 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2500 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7780 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0460 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.0180 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7320 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.2560 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9810 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.0280 -0.9290 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END