CHEMDIV-ZINC00488623 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3910 -1.1750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7460 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.2370 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5100 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9740 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.1690 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8960 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4320 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1650 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4970 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.6200 6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7310 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3560 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3320 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.4510 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.4250 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2860 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.1690 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1870 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.2640 9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.0590 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5220 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.6790 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3610 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0450 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0720 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3380 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.2920 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2850 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3160 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.1760 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.2330 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.8510 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2480 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4370 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2820 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END