NCID-ZINC04783646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5500 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.5770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.0280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.1340 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.8450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.3730 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.3980 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.7450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.6750 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.3190 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9790 -6.9730 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.4540 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5650 -6.5760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.7100 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 -8.4520 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.1850 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 -8.7860 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -8.6520 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.7140 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -11.1330 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.7140 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.6420 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5240 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.1460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.7580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -11.0930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -11.1040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -12.0920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -10.5240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -7.7330 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END