IFLAB-ZINC05298798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6370 1.5360 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.0070 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.1760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0320 0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0940 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7010 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5760 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.5680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5660 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.4860 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.1530 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.4290 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4080 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7910 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.1040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.3270 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.1560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.3620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.7430 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.9180 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.7090 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -10.2590 -0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.0550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4830 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.2480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.6710 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.4610 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5610 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9890 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2460 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5360 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.7580 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8600 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.0080 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.2180 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.0640 -2.6350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END