NCID-ZINC05722214 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 -2.1620 -1.5280 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.8920 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.0200 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.3330 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.2380 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.1730 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2240 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 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 -0.8490 -2.1240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8080 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.2960 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6230 -5.6380 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