CHEMDIV-ZINC00488937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.5500 -2.3560 7.1990 C 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 2.7210 -2.6200 6.8910 O 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 -0.4980 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1040 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3310 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1880 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.1680 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2790 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.4200 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4520 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.5090 9.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.4090 10.3550 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 1.8200 -3.0720 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.1220 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3970 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.9430 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.3190 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.2830 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.2580 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3410 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.2120 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.3440 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.5940 11.0780 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END