NCID-ZINC01682367 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 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 1.2170 -2.9550 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5440 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7600 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5710 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1740 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.8430 -4.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.1050 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.5350 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.7120 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1660 -5.6920 N 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 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.9740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.6900 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0310 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0670 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6940 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2970 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3160 -6.1480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END