IFLAB-ZINC04374908 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.4490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0080 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8280 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1390 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0500 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7990 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1970 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9110 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.6600 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6360 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4180 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5320 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0030 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.4740 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5020 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.5260 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7970 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.8060 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.5530 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2890 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.2770 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.8250 5.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9160 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7370 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8810 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.5100 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2290 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0460 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2350 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.2410 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.0950 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7080 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.9940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7940 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.0940 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.2920 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END