NCID-ZINC01564119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.5380 1.3260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0470 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4540 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5920 0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -0.2450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.3560 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.5420 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.0450 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.1960 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.7790 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.9880 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.3040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5640 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5430 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.0610 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.6140 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.3920 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.8380 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.6160 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.8110 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.3360 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9190 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1970 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4320 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3270 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 2 1 M END