NCID-ZINC05706872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2630 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.2060 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 7.6680 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 8.0990 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 8.1270 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 7.7740 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 8.2260 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.7740 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.1240 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.3110 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4630 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7040 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0410 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 2.8820 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.5920 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.2820 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.8400 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.7780 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.6760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 9.2050 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 7.6260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.6950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 8.2740 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.2930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.3870 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.6970 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.4870 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.1770 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1360 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 8.0190 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 9.4320 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.5140 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.9280 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.2180 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 0.2360 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 9.6760 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 8.3260 -4.6880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 47 52 1 0 0 0 0 49 56 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END