NCID-ZINC05722216 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -0.6290 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2380 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7410 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.5040 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0030 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0130 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9000 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.0290 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -0.0900 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.7060 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.9790 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.0660 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.9910 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.9480 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.0910 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.5690 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4710 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2870 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7240 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.1080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8660 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.8390 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.8880 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END