NCID-ZINC05811653 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4390 0.9020 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9820 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4740 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.9760 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.6380 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.0160 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.7400 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 5.0760 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.6930 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0190 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 3.1460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.4580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.9810 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.1410 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.6160 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.9360 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.7810 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.2970 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 7.0770 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 7.8860 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 5.4050 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 4.4810 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.0950 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.7700 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.6600 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.8510 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1670 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.2820 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1040 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0340 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1720 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.0740 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.6360 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.7280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1960 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.3950 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.9980 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.1130 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.9590 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.9490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 7.4560 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 7.9240 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 8.8940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 3.6440 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 4.9830 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 4.1130 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 7.5660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 7.4160 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 8.8440 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.4880 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.1500 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 4.2970 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5880 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END