IBS-ZINC05180188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.5230 0.5730 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8120 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1180 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.4980 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3480 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6880 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.2130 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3670 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9790 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.9460 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1970 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6010 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2420 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9320 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.3540 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2290 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.5380 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2390 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 1.9670 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2910 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7650 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8350 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.4230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.9130 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.8690 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.8120 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.5060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 6.8350 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.7360 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.8790 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4020 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.9470 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.5380 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2360 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9500 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.3530 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.2820 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.7600 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.4350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4810 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.2850 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.6260 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.4500 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.6920 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 4.8670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.6500 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 7.4740 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.6460 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.7430 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 7.2520 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 9.4430 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 8.8670 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 9.3500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0470 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.5020 0.1370 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 31 55 1 0 0 0 0 M END