NCID-ZINC01731175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3070 0.2500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1880 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -1.7400 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.8530 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8610 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2480 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.5140 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5990 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1390 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7920 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1350 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7140 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2140 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.5480 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.4060 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.9300 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.5970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5790 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.8720 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7250 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2630 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8750 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.3750 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6460 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3720 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4230 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8470 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9220 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5590 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8750 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1640 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.8350 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2710 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7950 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5930 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1610 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6570 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.5660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.9150 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.4420 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.5960 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.2550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3630 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9550 -2.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0180 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END