IBS-ZINC01385916 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.8260 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.7930 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.0040 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.2080 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.8680 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.1600 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.3880 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.3130 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.2160 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1540 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8600 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.2380 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.2750 1.1320 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.2120 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.7040 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.9940 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.3980 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.3270 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.7850 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3090 -0.9800 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END