NCID-ZINC00399725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.4600 -2.6940 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4620 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8450 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8280 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4010 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7620 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2840 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.4480 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0880 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5670 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9750 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1500 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9460 6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.6600 7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.8110 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.5700 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.7340 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.1330 10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.3720 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.2130 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.7660 9.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.3090 11.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.7840 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.7330 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.7050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8200 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8470 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8580 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.7900 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9910 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.9350 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.6140 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2590 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.2310 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.6820 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.7050 12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.9760 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.0310 12.9110 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END