CHEMDIV-ZINC04007685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -2.3710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2870 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -1.6500 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.7150 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -4.3640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7110 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 -4.7320 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.1260 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.8090 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.9150 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1930 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.2880 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.0810 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.7580 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.8680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.0930 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6130 2.8640 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END