IBS-ZINC00488879 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7750 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1830 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8140 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.8440 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1900 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.7850 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8070 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.8880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.6190 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.5670 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.4900 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.5530 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -7.3680 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.1240 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -8.0680 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.2580 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -8.8130 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -9.6310 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9090 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8840 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9790 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2290 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2040 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2700 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0260 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.2810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.9670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.9640 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -7.4160 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -8.7590 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -7.2170 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -9.0010 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -10.3430 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -10.1710 0.3090 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 M END