NCID-ZINC01578710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.3730 2.3530 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3350 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.0010 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.3340 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.7040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.0380 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7890 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -2.3890 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3160 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.8900 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 -0.8000 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.3900 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.0040 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.4940 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.0330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5840 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.5190 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.2970 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.5730 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9960 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.3910 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7770 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.4910 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.8330 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0030 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.4140 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.4790 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.1220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.5890 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.9450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.4960 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.6710 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.5010 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.1900 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.6280 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7340 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.4650 0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3390 -3.4920 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1900 -0.4820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END