IBS-ZINC04608484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.9560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4310 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1670 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3740 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9130 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.2650 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.0530 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5010 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.4130 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.9300 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1150 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7970 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.6650 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.7810 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4730 7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4350 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5810 9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2150 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1840 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.9780 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.8020 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8300 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0430 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0770 10.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0420 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.2160 8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.2120 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2350 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3880 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.3300 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.1520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0570 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1040 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0680 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3390 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.9660 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3200 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.9540 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.6420 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.6920 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1250 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1230 12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.9010 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0780 12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.0590 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.6820 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2220 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.9700 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.2990 0.4710 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 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 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END