CHEMDIV-ZINC02295792 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.6270 0.3130 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9390 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2190 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7470 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.8880 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0690 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1450 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.3690 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.5040 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.4300 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.2220 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1750 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1880 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8800 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7530 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.5780 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.4380 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6540 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.7900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.6740 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.1550 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.5120 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.1640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7810 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.7900 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3770 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3130 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.3220 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.2590 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.6530 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6620 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3110 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.7690 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.3000 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.1450 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.9250 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.4430 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END