NCID-ZINC04809209 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1460 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8120 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.8820 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.3350 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.9860 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9110 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.2030 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.6140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1260 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.3180 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.2290 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 7.5560 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 8.4500 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 9.3720 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 8.0630 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 8.8790 7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 6.7960 6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 6.5510 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.8620 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.7160 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 7.9530 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.0130 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.6380 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.5450 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.8810 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 7.3000 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 8.8880 3.2690 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 M END