CHEMBRIDGE-ZINC00471563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.3270 -0.9270 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2080 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1100 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7340 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4550 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5500 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6400 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.3540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.0340 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.7340 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.2920 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.9280 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.4930 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -2.4000 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.7530 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.2290 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.0000 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.3240 -5.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.2620 -6.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -2.9700 -5.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9990 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.2780 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.4510 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1110 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1470 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.8760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.7840 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -1.9810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -2.9940 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.6780 -4.4650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 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 M END