IBS-ZINC04740237 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.8550 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4010 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 0.3510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4460 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9300 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3820 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4780 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1220 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.6080 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.0060 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.3480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.0980 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.5060 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.4750 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2510 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.7270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.7940 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.0890 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.3220 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.5690 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6010 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6100 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7410 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.2360 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.4580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9050 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0840 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3370 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.6650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.6150 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.7960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.9000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.4960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.1390 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.5570 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.3650 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.1710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6140 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7960 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3910 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 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 M END