CHEMDIV-ZINC02090589 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1820 1.4850 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.3330 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.0220 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.6050 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.3500 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.4450 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.9900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.2210 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.0960 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.6480 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.9140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5130 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.8240 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0460 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0060 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7810 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.2840 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.5100 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6460 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.2010 4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.5150 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.8830 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.9470 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.0740 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.9510 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.0230 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.9510 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.3960 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.6940 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 1.8500 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9430 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.5900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.4650 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.1310 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.2940 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.9180 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.3160 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.0330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3910 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.4880 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.0370 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.8650 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.5040 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.2550 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8790 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8720 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.0430 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.8210 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.3400 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.2030 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.0280 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.6140 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 1.9640 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 1.7420 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 2.7470 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.6840 0.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1820 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END