IBS-ZINC05557409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.7680 -2.5290 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.0340 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.6640 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.1280 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.3310 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8630 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.1490 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.4190 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.9200 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.1960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.6640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.9200 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6650 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.8960 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7180 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.2380 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.8990 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5000 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7360 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3700 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7600 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5200 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9240 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4180 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3000 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.3130 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.6590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.2500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.6200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3680 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1990 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.1520 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9650 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.8060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -9.6310 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.2960 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.5650 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2040 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7780 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9600 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0880 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.1800 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.3580 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END