CHEMDIV-ZINC06749989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2030 1.4100 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0510 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7910 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1440 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7520 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0400 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6700 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1860 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0530 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.0960 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.0440 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.6710 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.4690 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.3990 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.2600 -3.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8710 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7930 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.6410 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1730 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0050 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.7060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.6450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3190 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7030 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.6260 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.8780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5020 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.0810 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7970 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9790 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3090 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5020 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.4820 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 16 -1 M END