CHEMDIV-ZINC04992266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.1010 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8660 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9550 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7190 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.2470 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7770 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.0680 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.5570 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.9690 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3460 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.2180 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.7340 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.4350 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9790 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6630 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.5330 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.3130 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.6240 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.1550 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.3750 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0700 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.9600 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.8640 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.4450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5170 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.4310 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8420 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7700 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3300 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4020 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5640 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.6250 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.3200 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8140 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.8980 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.4530 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.3970 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.7890 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.2470 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.8760 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.8970 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.0990 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.8050 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.5260 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.1140 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END