NCID-ZINC01733076 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5020 1.3950 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0020 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6880 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0120 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.4280 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.1060 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.4470 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0560 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0600 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.0420 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.7080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.1340 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.7990 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -4.2270 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.8940 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -6.1400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -6.7250 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -6.0670 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.6450 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.9720 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.5770 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.9490 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9180 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5390 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.7670 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1850 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2090 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.9940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.4620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.5460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.1690 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.2630 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -4.4520 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -6.6470 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -7.6900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -7.6100 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.8270 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.1810 -2.4170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END