NCID-ZINC00397480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 2.4750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.6900 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.0930 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8260 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.1590 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.8110 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.0670 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.7200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.0550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.7890 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.1880 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 6.9150 3.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0360 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.3270 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.7140 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.1640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.5530 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 7.8470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END