CHEMDIV-ZINC02480312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.9190 0.8230 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6910 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1250 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6490 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.9120 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6320 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.4040 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1230 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.4920 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6460 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3290 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.5470 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.1290 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.3430 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.9320 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.3130 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.0990 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.5120 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.2770 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5780 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.8950 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -7.1610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.7120 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2330 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6710 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.0880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0570 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8250 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0740 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.4690 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.7460 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5580 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.2870 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.9630 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2260 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.9620 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1410 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.7930 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.0570 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.0780 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.3940 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2780 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.2340 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -7.8610 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -7.6330 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.3800 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7590 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5070 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0700 -1.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4430 -2.7480 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END