NCID-ZINC01612028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5250 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1960 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4630 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2040 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.5420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.1980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.4830 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.2040 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5790 -1.5610 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6780 -3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -2.4740 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.0140 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.1630 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.8260 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.5500 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.4560 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.4000 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.9140 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.2430 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.5750 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -8.6120 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.3190 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.9870 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0380 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3250 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5000 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.0940 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.2360 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.1600 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.3990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.1460 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6350 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6910 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -5.4850 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -7.7970 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -9.6450 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -9.1260 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8310 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.9490 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8750 -0.1130 -2.0290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END