NCID-ZINC01724695 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 1.0300 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.0150 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.3840 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.3300 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 5.6980 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 6.6440 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 8.0450 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 8.9910 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 8.4800 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 7.0790 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 6.1340 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3100 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8320 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.6060 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.1240 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.7930 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.2750 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.9200 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.4380 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.1080 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 5.5900 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.6830 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 8.4090 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 8.0060 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 9.0300 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 9.9890 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 9.1540 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 8.4410 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 7.1190 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 6.7160 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 6.0940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 5.1350 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.9600 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8430 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END