CHEMDIV-ZINC06943539 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4130 0.2730 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8340 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.1630 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8350 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8280 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -3.6770 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.3130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.4180 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.0180 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3700 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1680 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.3810 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7690 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.1230 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2080 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0200 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9740 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4260 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.9580 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.4150 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.3430 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8110 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3540 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.3570 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.9910 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4810 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.2120 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2910 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0180 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4860 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2890 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.6210 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.2220 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4050 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9360 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.6010 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.2660 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.4940 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.9700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.8310 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.9680 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9050 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.7950 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.9200 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.9410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.0110 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.9600 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.9660 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.7790 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.2050 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.4050 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.0070 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END