NCID-ZINC01724400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5110 -0.1890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6060 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -0.1860 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8540 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2250 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0890 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7130 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6950 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.1140 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -0.7920 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0850 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4010 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.2720 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.0800 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7790 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3220 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3700 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2490 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1710 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.0720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8120 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9140 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1220 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.5830 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.3720 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.4700 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0560 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.7900 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.9380 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.1290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.6100 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.9390 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END