IFLAB-ZINC02705492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5700 2.0860 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6230 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.2040 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.5400 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.2680 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.7570 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.4000 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.7640 -2.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.7160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.3510 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.4260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.8160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.1320 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -9.2480 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.0010 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.8610 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 -5.3320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.9250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.0000 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.1420 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.2080 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.1310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.9870 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.9090 0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.9210 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -6.7700 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -5.7650 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.6240 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.7170 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.2050 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.3780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.3310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3710 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.4250 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.7290 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.2010 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.5380 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.4020 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -6.0610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.8320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.4900 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.0450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.6570 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.3000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END