NCID-ZINC01599440 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.9840 2.2880 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.8360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.4410 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -1.8220 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.2910 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -1.9100 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2240 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.9420 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.7430 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.5190 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.8220 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.2990 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.6900 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.1220 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -9.0030 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.5040 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.8760 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3260 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.6970 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.7990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.4200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.7080 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.7610 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.0120 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.5620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.1600 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.7780 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.3030 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.6860 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.5090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.1260 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -10.0230 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.6160 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.9980 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1800 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END