IBS-ZINC05026997 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.9460 -3.4580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.4620 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5640 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7750 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.8630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7350 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.5200 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.2160 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0050 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.9810 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.1250 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3990 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.8740 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.3960 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6450 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9770 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2040 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.4060 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4920 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.6140 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4480 -10.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.4750 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.7070 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.6460 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.3620 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.8230 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.3960 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.4060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6900 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.7540 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.4560 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.1600 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8720 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0210 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.4180 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8250 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8550 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1880 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0080 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1030 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3070 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.4170 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.4960 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.7100 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.4580 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.8810 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.7440 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.8080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.8180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 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 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END