NCID-ZINC01696735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6320 0.9880 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4120 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7220 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1090 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1590 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7990 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.1440 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3050 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.0730 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.3950 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -5.1760 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9240 1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -6.8250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.2630 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.7210 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.6380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.2820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.9580 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.0410 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.0170 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.0860 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.3250 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.8210 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.8510 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4370 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.1120 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4840 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3330 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.0520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3900 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.6480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.9420 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.9770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.7430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.1160 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.4160 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.0850 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.8460 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.7710 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.2390 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.7800 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.0150 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.6920 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.2380 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.4850 2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5980 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END