NCID-ZINC03946006 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5460 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.8750 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1360 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5370 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.8260 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.5750 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 0.0550 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9590 -0.5480 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 1.2210 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.3540 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.1160 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 3.2500 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.0930 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 3.7800 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.7650 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.7140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.8900 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5580 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -3.5510 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -4.4070 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0700 -4.8840 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -5.4650 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -5.3100 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0630 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.2020 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.7930 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4080 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.1850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.1780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.0100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.8530 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 2.8800 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.6240 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -1.9150 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.1040 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -4.1940 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -3.0050 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -3.1020 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 5.1930 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -6.5790 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -3.5560 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -2.8780 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -7.2290 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 5.7020 -3.9730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END