NCID-ZINC05706870 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 1.9880 8.0560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 8.0820 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.6190 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 8.0260 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 8.6250 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.2290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.4840 -1.0320 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 4.3370 7.6210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 9.1660 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 8.0800 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 6.5340 2.1560 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 6.9240 7.7240 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 9.5560 -0.4610 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 1.1140 9.8680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 8.0060 2.8690 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