NCID-ZINC01692177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3680 -0.9350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.7070 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.3510 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.3920 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0760 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.3770 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.9590 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.2700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.5040 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.2870 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0390 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.7930 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.9950 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.7830 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.5810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 6.5160 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 4.2730 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.9770 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.1450 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.6320 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3130 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2870 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.3550 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3270 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.3440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.3930 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.0510 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.7650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2080 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5770 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.6740 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.2740 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9920 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.2360 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 4.8680 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.5700 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.7960 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 7.4780 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 7.2370 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.7570 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8340 0.0470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END