IBS-ZINC04044110 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 6.4720 1.9200 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.4550 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.6200 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.2480 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.2870 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.5480 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6630 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.8310 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 0.1400 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.5530 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6830 -0.8970 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.9180 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.2000 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2010 -4.0380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.6750 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.4980 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9310 -3.5210 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.2780 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -1.6590 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.6000 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5050 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7140 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6420 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6010 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9580 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0030 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3090 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6660 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7100 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.7880 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.1220 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.5730 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.5270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0380 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.1300 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6360 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.1570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.8520 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6120 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3700 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9830 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2820 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0550 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.6910 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.9890 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.5670 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.3850 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END