IBS-ZINC01825115 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1780 1.7490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2450 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2950 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0370 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 0.5080 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.5350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.8210 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.7680 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5250 -3.4710 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.0980 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.2800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.0510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.4470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.0910 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.3410 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.9460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4810 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.5180 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.0240 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.5050 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.4600 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0450 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.9050 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.1630 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 3.7410 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.9440 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.1660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.3050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0720 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3890 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0140 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8550 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.1970 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.6960 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.0280 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.5360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.2010 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.5780 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -8.0320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -9.1770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.8460 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.3950 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.8210 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0450 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8440 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.8800 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.0570 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.7060 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.8800 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.8850 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.2380 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 2.5120 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.2510 0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.8520 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.4130 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END