NCID-ZINC01649701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5140 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2240 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2420 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7590 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7760 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2440 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4890 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5290 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.8630 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.2970 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3830 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0650 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5900 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9850 5.9520 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.8250 -1.3970 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.8500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4120 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8630 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.1760 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.7760 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5760 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9740 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.2660 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2820 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2310 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0340 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9300 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.9410 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5430 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 39 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END