NCID-ZINC01672680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.2690 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.6460 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.2680 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5140 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1410 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -3.7580 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2590 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.1100 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.7330 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.5060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.6540 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0290 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1620 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.5640 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.2350 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.5620 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2180 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5550 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0690 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.3980 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2120 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.3050 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1980 -2.2850 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END