IFLAB-ZINC00139487 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.8650 -2.0730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6700 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -0.5900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.4060 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.0620 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3550 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6250 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.3950 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.5860 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.0200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2460 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0610 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.0890 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.3270 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.3680 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.5980 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.7370 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.6050 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.4250 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.2720 7.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.9540 6.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3150 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1790 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.8600 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.1670 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.2180 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5420 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.6680 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.4630 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.5170 -2.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END