NCID-ZINC00393697 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.1950 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.3930 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.9890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.5160 0.0380 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 0.5120 -0.3560 -0.8950 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 -3.3750 -4.1430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.3350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.2490 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.0040 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.4570 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.7910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.4820 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.5880 -0.9160 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 M END