IBS-ZINC06624290 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.5510 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.9180 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.1940 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.5680 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.6730 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.3910 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.0100 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.5840 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.4880 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 1.7760 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 2.1360 -7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 2.2420 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 1.9670 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.0260 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 2.3870 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 2.4470 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 2.7090 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 2.6390 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 2.9380 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 3.3060 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 3.3770 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 3.0840 -3.7740 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.1160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.7810 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.7910 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.1970 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.7020 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 2.8830 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6510 3.5390 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 3.6660 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 3.1430 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END