IBS-ZINC00544832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8070 0.7580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4400 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.9480 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -3.3220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.6410 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.4730 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7210 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.9010 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.7430 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.9690 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.3620 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5300 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.2860 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.5350 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2140 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8790 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.4230 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.8660 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.1140 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.9260 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.4880 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.2300 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.7470 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2490 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.1470 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.9420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.2480 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0510 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.2180 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.6240 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.5480 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.0620 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4340 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.0140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.4570 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.1230 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.3430 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.5940 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.2680 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.0290 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END