NCID-ZINC01604062 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2660 2.4730 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.1250 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.1930 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.5570 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.7340 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.0880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.1330 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4900 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8640 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.7560 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.9280 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.4250 1.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.0260 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.1600 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.9990 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.2560 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.0330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.5670 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.3220 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.5380 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.6060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.9170 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.1240 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.5340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.7870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.5830 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.4860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0130 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.6850 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.6200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.0060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.1790 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9640 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.5670 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 2.7790 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 3.0310 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END