CHEMDIV-ZINC00201450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9640 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.6640 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0630 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.7320 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.7430 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.1360 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.7530 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -4.9880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.5860 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.9730 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.5820 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.0230 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.8930 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.3380 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -5.6560 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -4.8910 -1.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.0160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6310 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0210 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.7470 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.8400 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -2.9880 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -6.9260 -1.6570 O 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 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END