IBS-ZINC01409672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.8320 -1.5140 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9890 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7910 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.2280 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0640 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6150 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7520 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4600 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2900 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4440 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8280 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5710 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9370 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.5580 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1900 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6940 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1310 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.5170 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.5420 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.4020 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.3470 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.5850 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.4430 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3750 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.6660 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.1020 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.3530 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.1670 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.4950 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5350 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.0780 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.2110 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7820 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3240 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.6480 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.5190 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0650 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0330 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.9470 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.2940 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.4700 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.7820 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.9860 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.8350 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.6520 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.8380 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.6010 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1260 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END