NCID-ZINC01629900 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0250 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 3.8860 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.0380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.4070 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.1410 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 3.2280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.9830 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.3250 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.0100 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1200 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.5210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.5380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3440 -1.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.0900 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.3300 1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.1050 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.8290 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.2040 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.5290 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.7170 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4080 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.4180 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.1390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.1490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END