CHEMDIV-ZINC04140835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0740 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6670 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0280 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1480 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.6490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.4200 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8240 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -2.4220 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.2400 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -1.5200 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.6210 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 -3.8540 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.7550 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9440 -3.1450 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.2920 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.9540 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.1190 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.6450 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.6200 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.3310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.3320 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4220 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.1680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 4.1730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.4540 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.6770 -1.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0240 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4450 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7510 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.2350 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.4930 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.9540 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.3210 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.4330 0.0540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 M CHG 1 29 -1 M END