IBS-ZINC05485110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3760 -3.2240 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0380 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.4020 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8820 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.0320 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8190 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0760 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8720 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 0.8130 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.9060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.1040 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.2020 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.1120 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9090 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5710 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2900 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2720 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.5050 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.4360 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.1400 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9110 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3240 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5550 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.4440 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.6760 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.9140 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4050 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6410 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.9820 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9080 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0690 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9310 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4260 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9620 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.0460 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.1800 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.1370 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.9750 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.2360 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5180 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.1920 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.6170 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1050 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.5170 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2620 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.4550 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.8780 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.1620 4.3030 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 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 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END