IBS-ZINC02352065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 5.7470 -1.7900 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.7260 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0290 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9250 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7340 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4400 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.0020 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.0590 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4630 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.8040 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.7380 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3330 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.3870 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.1000 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.1320 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.2700 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.7810 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.5310 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.2800 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.5440 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.7490 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8440 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2670 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.3320 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.0750 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2530 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6810 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9360 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.4910 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7600 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.1920 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.2860 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.5380 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.8790 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.6370 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.9780 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.1180 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7770 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8180 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7340 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3380 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.9960 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.0620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3350 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.4490 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.5880 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.6530 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.4250 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6620 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.6460 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0610 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.8910 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.3970 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.3060 -9.0560 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END