NCID-ZINC05439071 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0960 2.1980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.7200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2610 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.6450 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6440 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0850 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 0.9740 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8380 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0340 -4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -2.6930 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.5280 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8900 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.1300 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0440 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.1590 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.6310 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.5600 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.3300 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.6170 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0040 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 1.0870 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4030 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.3150 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8950 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7830 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.7970 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.6450 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.4750 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.6440 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4670 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.1290 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1150 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.6560 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.0910 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.3110 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.1730 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.1320 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4600 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.2370 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3770 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.5220 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4060 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4240 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1630 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4600 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.3760 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9260 -4.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2910 -5.3850 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END