IBS-ZINC06257549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5190 0.1990 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.2740 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9120 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.2910 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.1380 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8870 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9820 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8050 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.4190 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5790 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.3600 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.1170 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.1830 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0240 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.1890 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.8430 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8720 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.3170 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.1990 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6700 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.7420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.2180 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2370 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0000 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.8400 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.4450 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.8060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.8700 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2730 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.0090 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.4950 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.9300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.7830 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3880 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2250 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9710 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.8510 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.2020 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.5720 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.3060 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0920 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9580 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.1600 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END