CHEMDIV-ZINC00139731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2590 -2.8720 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2770 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9160 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3900 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0390 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0010 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.3230 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.6760 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7370 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1600 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.8560 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0600 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.7990 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7360 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.3550 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.6920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.7470 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.2350 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6820 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9580 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4580 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0190 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7180 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0820 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7170 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1030 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2140 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0840 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.8320 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.2720 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.3100 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.2610 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.4230 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.3550 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.1890 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.1760 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.7760 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.7340 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.7030 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.1870 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.1150 2.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8560 3.0880 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END