NCID-ZINC01081059 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.4630 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0690 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.4360 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0310 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7110 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -1.7860 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4530 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -0.6710 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -1.7770 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.2230 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.7540 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3220 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2640 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5810 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -0.0180 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.4820 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.0840 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.4260 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -4.1160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.1010 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.1120 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.5540 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4460 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.2400 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9390 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.4780 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.2840 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2880 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7450 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5150 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2200 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.6410 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.8570 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.8420 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.3440 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.4410 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5700 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6390 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2910 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.5310 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.1220 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4000 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.6790 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.1610 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.9700 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.3370 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4890 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.8930 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4540 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 54 1 0 0 0 0 29 55 1 0 0 0 0 M END