IBS-ZINC06756131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2970 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3800 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.1430 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8270 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8020 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0570 -7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5220 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.4460 -11.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3000 -11.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5370 -11.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0040 -7.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8550 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4270 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9630 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2230 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 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 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END