IBS-ZINC04816038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6960 1.4940 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0230 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5080 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0250 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4870 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0590 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2770 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3580 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0990 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4560 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1120 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.3370 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9530 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.2430 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.7820 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.3620 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.8090 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.9730 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.3830 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.6280 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.4640 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.0520 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.7470 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9760 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.8400 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.2760 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5120 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.0710 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4540 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1160 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2980 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6700 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4410 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.4030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.8690 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3930 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.2780 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.8250 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.0000 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.7300 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9480 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.4370 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.7030 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END