NCID-ZINC01593804 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2170 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5440 -4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -4.0380 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.0330 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.7050 -5.0490 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6500 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.2350 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6130 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.0890 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5430 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.5710 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 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