IBS-ZINC04904369 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.4110 -2.6520 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7280 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.2980 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.2120 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.5680 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.0420 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.1690 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8190 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.3370 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6910 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.8830 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2950 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.6380 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.8930 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9630 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7650 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6320 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9420 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -5.8300 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.1700 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1040 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.7680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8230 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.4590 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.6460 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3280 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.2700 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.6980 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.3420 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.1850 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0200 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.7350 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.6330 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.2740 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.0890 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.2750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.0170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.2500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0960 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1400 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.2820 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.3300 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6130 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.1730 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.0130 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5200 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.2250 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5120 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7690 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.7920 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.2590 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.2570 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.2330 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END