NCID-ZINC01762238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.7080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 6.3990 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.6910 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 8.3450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 7.6370 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.3340 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 8.3890 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 9.6870 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 10.2870 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 9.6580 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 11.6430 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.7700 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6120 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 -2.4810 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7590 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.0200 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.1500 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.9650 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.3410 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.7560 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.9770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.8690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 12.1310 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 12.1060 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 6.8190 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 8.2840 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9480 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.4880 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8310 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.2900 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.3620 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8580 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.0400 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.0550 -3.8880 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END