IBS-ZINC02274248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.7710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.8160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.5320 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.6750 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.1870 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3260 -3.9230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.3980 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.6510 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0100 -7.4990 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.9240 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.4190 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -6.9200 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -6.7070 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -5.9930 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -5.4930 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.7090 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -3.0000 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.3430 -2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.6720 -0.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -1.9010 -0.4480 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.6210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -5.2150 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -5.5500 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -7.8200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -7.4780 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -7.0980 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -5.8260 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.9350 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.3220 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END