NCID-ZINC01574078 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4710 1.3300 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0490 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6720 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0930 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.4720 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.0610 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.9320 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 5.6240 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.9080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.4230 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.2260 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 4.2920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.5770 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.0990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.6620 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.1230 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.0260 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.4640 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.9950 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.5940 4.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.4820 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6820 2.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0280 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8150 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.0680 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.2040 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.6590 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.0720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.3940 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.3490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.6710 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.1030 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 6.2140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.9590 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.7820 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.3320 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.9430 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.3950 -0.4450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 M END