NCID-ZINC05519753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9040 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2780 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3030 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 3.9060 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.8550 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 3.0430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.7790 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 5.8050 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.6750 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4570 5.4900 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4060 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 4.6960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.7170 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 4.3140 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.6000 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8160 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1210 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8420 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.8060 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 5.5860 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.7320 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.8570 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.9700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3510 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END