NCID-ZINC04649887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.1430 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1770 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6860 -1.1150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.0070 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.1800 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.6740 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.9920 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.4260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.8130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.9450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.0480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.5800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.2180 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.6320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9670 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -0.1330 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.4580 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.0080 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.8280 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.2880 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.1390 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.9760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.0870 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.1860 -0.0990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END