NCID-ZINC05369240 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1650 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0900 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -2.5180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6660 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -2.2970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2340 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 -2.5800 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7080 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.2760 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2470 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2800 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1460 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8010 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0930 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.3260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.7360 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.4480 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.5300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.9130 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.8390 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.0810 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.1570 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.4160 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.4570 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.3130 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.9160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4130 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6370 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.7060 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4880 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5680 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.5180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.8690 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.1340 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.7560 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.9130 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.1580 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.1420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.5560 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.3670 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.5380 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.7890 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.8460 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.1040 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.1410 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.9630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.0160 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5530 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9890 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.9260 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END