NCID-ZINC01734981 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 5.2080 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 7.2850 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 7.1920 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 8.5630 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 9.5170 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.9640 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.6450 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.0460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 7.6800 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.9480 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 6.7970 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.5290 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 8.7250 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.3810 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.4100 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 9.6230 2.5410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END