NCID-ZINC01641465 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5970 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9710 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1730 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7980 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1550 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4280 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.7870 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.5670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.7080 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END