IBS-ZINC00426515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4810 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8690 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.0140 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.0710 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.6830 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.3200 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4210 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1350 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6650 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5470 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.7230 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.5730 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.2510 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.0760 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.2280 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -9.0880 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.6940 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9750 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.0140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.4340 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.9730 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.4880 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.8260 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.3150 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.5970 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.7370 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -9.4480 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END