NCID-ZINC04775829 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2100 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.3330 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6620 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -1.7570 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.9720 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.7240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.1350 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.7380 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.5060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.1450 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1690 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2190 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -0.9110 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4230 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.5180 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1190 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3220 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.3960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.3570 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.2390 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.5110 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.5150 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.4600 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.1290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 0.3710 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -0.3530 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1910 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2070 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1080 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1300 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4110 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.9690 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5720 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.6550 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.2200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.3980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1750 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.5860 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.9180 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5000 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9200 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7940 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.8050 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.9450 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.1860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.1700 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.2220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.0090 3.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1310 1.4270 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END