IBS-ZINC00547160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.0280 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4720 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.2750 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6510 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4210 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0450 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2830 -2.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8650 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0790 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.5530 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9280 -7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8250 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.6240 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1080 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.3990 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6720 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.9470 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.9530 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6830 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.4080 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.2000 -4.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.3810 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.3080 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2780 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4180 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3910 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0100 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.3850 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8880 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.1600 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.4690 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1970 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END