IFLAB-ZINC05257705 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.0490 -0.4590 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.3910 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1140 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.0910 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.0390 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.0580 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.4060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.5080 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8920 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7450 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.5020 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.8460 -8.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -3.4860 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.5680 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.1000 -10.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8710 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5620 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.4320 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.0400 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.6660 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.2440 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4980 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3900 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0940 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.4300 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4910 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3180 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.3460 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1720 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.5560 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7920 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.4100 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2860 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5820 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.1480 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1470 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.2320 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.1310 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.3340 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.9160 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.3030 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.4800 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0650 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.9460 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.7620 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4360 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.7300 -9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6100 -9.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9050 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8240 -10.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.1560 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 53 1 0 0 0 0 50 51 1 0 0 0 0 M END