IBS-ZINC02060470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.8750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.4130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.5780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.1950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.6510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.1270 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -5.0740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -5.6900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -4.9440 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -3.6400 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -2.9440 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -3.5060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -4.7660 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 -5.5140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 -6.8180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -7.5120 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -6.9530 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -7.6990 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -7.0100 -1.1140 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 0.5120 -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 -3.5890 -6.5230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.4850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.5510 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.5780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -4.5480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.3700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -3.1920 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -1.9420 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -2.9320 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0470 -5.1880 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -7.2650 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -8.5140 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -6.4150 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.7320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END