NCID-ZINC01654522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.3210 -0.4640 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.8140 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.7440 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3330 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.9720 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.0440 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.3720 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.9140 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.6970 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.8610 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -2.5380 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.0610 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.8950 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.2170 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.1630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.6200 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.1010 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.5190 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7180 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4380 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1710 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9390 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1000 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.2590 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.1460 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7960 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.6170 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.0080 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.6550 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.2910 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.2270 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -2.6600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -1.8140 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.5210 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.8310 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1880 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.4450 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6670 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8040 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6410 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.0950 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.1230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0470 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4240 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0130 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.6200 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6190 0.0720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END