NCID-ZINC01629865 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0840 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1440 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7740 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.5140 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.6520 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.5750 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3340 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3480 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7060 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8690 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.8410 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.9510 -6.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.4030 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.9880 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.7270 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7750 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0040 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1620 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6730 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.6380 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.1270 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.0760 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.2240 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6320 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6730 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.3660 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3840 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END