IFLAB-ZINC05298800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.3640 -8.5600 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.7100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.4790 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.3460 -1.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.0190 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.1840 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.2290 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.8130 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.4410 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5440 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6680 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6730 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5730 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -4.1720 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.2340 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.5290 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8690 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.2200 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5670 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.5640 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.8660 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.0470 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.0050 -3.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.5820 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.0200 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.5310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.5810 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1380 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.2710 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8420 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3120 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.8410 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.0020 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.0540 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END