NCID-ZINC01614545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.6260 -2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.6320 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.8310 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.2360 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 3.0340 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 3.5940 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.3660 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.5760 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.0050 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7560 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.1030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.3360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.2130 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 4.2110 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.8060 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.4030 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.3860 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.7250 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.9330 2.5020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END