NCID-ZINC03870113 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.4320 -0.6860 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2890 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0680 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0000 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.5960 0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4260 0.2780 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.5830 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 2.1390 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.9400 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 3.2120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.2510 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 4.0810 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.8990 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 5.5460 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.8080 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.7000 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 6.2240 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.4840 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.0250 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.3660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0660 -2.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5700 1.5880 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.7460 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.7550 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.7400 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.0690 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.0100 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.0770 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 6.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.1920 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.1190 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 -1 M END