CHEMDIV-ZINC06720803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.4830 -0.2120 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7340 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2040 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.7580 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0620 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -0.4650 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0700 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4360 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1590 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -3.9350 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5110 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.1930 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.3180 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.3590 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.1640 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.2880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6190 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.3490 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8540 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.6300 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.3920 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.7180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.2020 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.8040 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.9220 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.4380 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8380 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6970 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4140 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.8640 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.0220 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.3180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.2340 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.1280 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3060 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.4250 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.2440 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0570 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8200 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.3290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.4010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.3920 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.3110 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.2440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END