IFLAB-ZINC03120967 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3910 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.3140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.2090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.5310 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.9680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 4.0990 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.3380 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.4410 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 6.3080 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 6.0780 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 7.1700 1.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.4730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.2380 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 3.6630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 5.6250 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 7.1680 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END