NCID-ZINC05368616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2970 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6250 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.5820 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.6660 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0000 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 0.2460 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2700 -3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 2.1140 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2820 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 0.6560 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7400 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 1.4390 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5850 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.8390 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.7710 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.7760 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.4030 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.2280 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.7130 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 2.9870 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.7150 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.9000 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.4030 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.3530 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4420 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9800 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.6390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4970 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8760 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8740 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0820 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5450 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.7480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6300 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.1130 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1840 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.4310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.2490 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.6710 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.9570 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.8280 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.1040 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 5.8400 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5230 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6600 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.6200 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3140 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.6980 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1260 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.5870 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1240 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END