NCID-ZINC04921263 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.0760 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4160 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -1.2810 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2620 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6170 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.8050 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -0.8290 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -0.1210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2450 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.4200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0510 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9130 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6410 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.5160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4120 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.2080 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2110 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 1.1020 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.6710 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.7120 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.0210 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.1290 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8470 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4640 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0950 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.6170 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.3200 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.2110 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.7200 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2800 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.9420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9790 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2860 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.6900 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.4830 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.0230 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.4600 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.4580 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6320 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4180 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4050 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2640 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8030 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.9170 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.7900 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.6230 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.6200 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.5180 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9180 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.0390 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.3090 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.6290 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.7740 2.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 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 27 28 2 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 57 -1 M END