IBS-ZINC00288233 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1990 2.1500 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.0320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.6360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.9980 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.7540 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1880 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.2390 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.3560 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.0940 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.3220 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0130 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.7440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.9910 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.9050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.0740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -0.0830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.2080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.1830 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.0420 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.9970 -2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.7410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0310 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.4700 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.8180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.4430 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0930 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.6860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.0170 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.7100 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.0130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.9520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 0.6740 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -1.3240 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -3.0570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END