NCID-ZINC05023907 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -3.5920 -2.7690 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.4840 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.0880 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7990 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4060 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.1550 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -3.5150 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7910 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.7890 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.5380 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 -5.1470 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.3840 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0530 -4.3800 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.4300 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.5020 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.5990 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.0680 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -7.2570 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.8040 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.2770 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.9490 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -11.4220 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -12.0950 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -13.5670 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -14.3310 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -13.6600 -8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.6750 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.9040 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.7560 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.3440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.8460 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.3280 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4000 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.8930 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1720 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6790 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4850 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9670 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.3820 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.0990 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -6.8360 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.0450 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.3230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.7560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.8210 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.3440 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.4250 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.8700 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -11.9460 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.5010 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -11.5740 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.0060 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -14.0830 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -13.6540 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.3970 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -15.5640 -7.3500 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 2 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 58 -1 M END