NCID-ZINC01626855 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.4660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.9910 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6890 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 -2.1190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.0780 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9360 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.3040 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.2910 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.8280 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.3890 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.0110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.4980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.6310 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.6160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.3830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.3980 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.4260 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.4400 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.5050 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.3240 -4.4090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END