NCID-ZINC05208084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7690 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5070 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7250 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7790 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6000 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8860 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7730 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.1310 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.7910 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -3.0860 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.3880 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -4.3390 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.8580 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8350 -6.0640 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.9750 -3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -5.8190 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.9240 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.3440 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.4760 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.7460 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.7030 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7880 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3330 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.4330 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.1280 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3210 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.6830 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.0370 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END