CHEMDIV-ZINC04029767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4590 -2.6240 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7240 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2560 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 0.0680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0390 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.4190 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.6120 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.6760 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.9520 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.5210 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.9090 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.5520 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.8220 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.4320 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.7880 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 5.5150 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 6.7770 8.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5680 0.5840 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.2410 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2530 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.6360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6950 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.1210 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6680 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3610 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0520 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7800 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.6010 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.5150 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 6.6320 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.8420 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.7110 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.7850 9.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5350 0.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END