CHEMDIV-ZINC00259760 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -2.3780 1.3960 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0620 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.8190 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0790 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0490 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.6820 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5540 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.6620 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -3.0280 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.7840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.5220 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.7260 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.7350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.8530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.6850 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0260 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7580 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.2350 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.4340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0480 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3180 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.1970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.1700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.4130 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.0780 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.9510 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.5440 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END