NCID-ZINC01657291 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7940 0.1050 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0130 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6390 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7890 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.4240 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.7630 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1230 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.5390 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.7910 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.3760 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.6390 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -0.3190 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.2620 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.4700 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 1.9870 0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -2.2330 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -1.4340 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.6900 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 0.1220 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 0.1930 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -0.5500 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -1.3670 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 0.9920 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 1.0170 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.6230 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6720 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4080 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.5410 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.1440 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0030 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -0.7450 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 0.7010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -0.4950 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -1.9490 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5180 1.6920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0350 0.0130 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 1.3640 2.5800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END