CHEMDIV-ZINC04950482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2560 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2890 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -7.0620 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.4860 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.5280 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.6150 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.8070 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.9250 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -7.1250 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -7.2380 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.2090 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -6.7540 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -8.0790 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -8.3770 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8990 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4790 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.5820 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.9540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.7180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.7770 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.0140 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -6.2720 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -8.0360 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -5.1610 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -6.2170 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -9.3700 -4.2120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 M END