NCID-ZINC01589921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.8420 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -6.4200 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.4400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3450 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.8860 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.6630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.3540 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.8630 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.8180 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.9380 -0.6490 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M END