NCID-ZINC01654389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.6540 -1.9410 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9120 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3300 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3600 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1340 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6660 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.9790 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.8930 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.3010 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0500 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.5740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.8260 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.1800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.9300 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.0470 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.6090 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.2570 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3080 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.6260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.9540 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2630 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5890 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.8990 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.8190 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.3640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.9590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.5020 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.9820 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.7670 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.4730 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.9860 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.9360 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.0750 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.2350 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END