NCID-ZINC01622711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.4870 -0.6620 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0720 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7570 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.2220 0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5320 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7130 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0180 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1940 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6810 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1220 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0070 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0190 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3900 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0560 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6360 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6200 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0170 9.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9060 8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5060 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0060 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2870 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2560 8.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.4200 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5610 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2920 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.2750 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.3680 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.9090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2960 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5580 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5850 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8310 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.0500 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6680 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0430 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4690 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4570 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1620 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.7490 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2180 10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7370 11.1900 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END