NCID-ZINC01689416 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.6790 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 -2.4290 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.5250 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.3020 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.3200 -4.8550 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 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.2250 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.9020 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.0740 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1710 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.2700 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.8360 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.2240 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END