NCID-ZINC01581178 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1780 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.6000 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.9260 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.3800 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.7050 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5940 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8120 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3870 -3.5060 N 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9160 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4710 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.0540 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.8570 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0760 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 28 29 1 0 0 0 0 M END