NCID-ZINC01622187 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5570 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5280 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0930 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2560 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7930 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.0360 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.4980 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.6360 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.2540 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4600 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.3580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.7410 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.5560 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.0100 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2960 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6260 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3870 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END