IBS-ZINC02105844 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1230 1.6780 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1600 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5140 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.0960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3070 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6980 3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -1.7640 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.9590 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -1.7210 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.0080 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.3530 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.7850 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.0600 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.4360 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.6620 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.5680 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.2160 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.8540 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -3.4060 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -3.4850 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.3480 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0880 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6210 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.0220 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -2.3500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3920 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.7150 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5090 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.0640 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.1580 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9390 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.1810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1010 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1550 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3430 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.0230 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.1130 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.2470 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.6920 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.2600 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.6670 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.5030 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.9790 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.1930 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.3870 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.2670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5700 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5950 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.3240 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.0280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.3520 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7150 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.2310 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.5020 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.3810 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.8320 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1300 5.0390 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END