CHEMBRIDGE-ZINC00298862 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5300 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8040 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.1100 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.8270 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2540 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.9590 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2300 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9620 -7.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5150 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0190 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.5560 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.8360 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.5180 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.2200 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END