NCID-ZINC04806148 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6740 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7720 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4780 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.3180 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -2.6920 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.8870 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.0840 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4130 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.9660 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.5570 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0710 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.6460 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6770 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.1410 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.5750 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5400 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.7170 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7400 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2860 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.1230 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.9480 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.9420 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.0960 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.0630 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.4740 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END