NCID-ZINC05012705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6970 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0720 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8450 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2260 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3240 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.8640 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.1040 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.4650 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.0650 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.2820 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.6770 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -11.4350 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -10.8170 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -9.4370 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.6660 1.7800 C 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 1.7160 -2.0990 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5520 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8250 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.0310 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.6250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -11.1610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.5130 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -11.4160 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.9620 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.5880 1.8420 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END