CHEMDIV-ZINC00221006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8340 1.8590 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.5040 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2850 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.2820 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6380 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.4260 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.5770 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6200 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.4560 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6400 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.1130 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.5000 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5100 -3.3210 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.6510 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.2970 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.9230 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -3.2860 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.0210 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.5750 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.0740 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.6460 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.0210 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -7.8250 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -7.2500 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.8760 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -9.1680 -4.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.4760 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.0610 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3440 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.0810 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.1580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5880 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0390 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.3900 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.8770 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.6060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.7490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.5380 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.0600 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.1580 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.3210 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.0190 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.4680 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -7.8760 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.4280 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END