NCID-ZINC04430878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.0740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8060 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.5720 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.1160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.3600 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.4690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.4660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.3270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.3360 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 6.1200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 6.3790 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 7.8230 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 8.4940 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 9.7780 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 10.5030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 9.8740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 8.4770 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 7.6420 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 10.8260 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 11.9770 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 11.8260 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 12.8880 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 12.7720 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 12.8680 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0500 11.8780 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 13.9010 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1500 13.4220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 14.4230 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2770 13.8680 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 14.1850 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 15.9180 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 16.3550 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 14.9660 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 13.2620 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.4170 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 6.5600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 6.5700 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 5.9390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.9290 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 7.9460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 12.9110 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 16.4710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 16.0980 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 17.2960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 15.6440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 13.2670 -2.9830 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 37 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END