NCID-ZINC05104590 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1920 1.7940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2580 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -0.2860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4580 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.6860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.4690 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.6120 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.7970 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.4500 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -2.6740 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.7750 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -4.5360 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.7890 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.3800 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6100 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -5.5760 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0480 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.8550 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.8780 6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2720 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5870 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2300 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.1670 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3560 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0410 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.1960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.1160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0310 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1120 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.8460 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4340 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.4830 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.8240 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9020 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4530 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.3210 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2730 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7480 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.0750 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.3200 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.0220 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7130 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.0520 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.5970 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6790 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.5470 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2550 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2440 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4440 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0550 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.2580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END