NCID-ZINC04530262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -0.3620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4460 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 0.6460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9300 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.0080 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -0.9260 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0820 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 2.0000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.6270 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -0.2910 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.7170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.2460 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.3880 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.3200 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2470 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1600 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.9610 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.6070 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.8870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.1640 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.5440 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.5290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5580 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.2070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.2090 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.5490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END