NCID-ZINC01615631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.1110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.7210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.9750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.6140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.9460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.2590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.2000 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.9350 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.8080 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.0670 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 2.5440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 2.4920 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.3270 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.7030 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.8000 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.4840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.0500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.4280 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.8900 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.4360 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.1090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.3680 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 3.8500 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END