IBS-ZINC01092405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9520 1.5270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0610 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8220 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1190 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8960 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5830 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0250 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9940 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.5940 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2270 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.2540 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3460 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8710 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.5060 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.1090 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.0740 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.4410 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.8480 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9310 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4100 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2850 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1390 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7750 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0820 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.0760 5.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5060 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8780 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.6740 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6160 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2770 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.3470 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.0310 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1020 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.7520 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.8260 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.5430 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.1950 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.1380 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3890 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4550 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.6980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2600 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4070 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END