IFLAB-ZINC04584202 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0050 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7940 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1100 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6430 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0150 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8340 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2100 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.8880 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.8650 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.2930 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.8590 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.1140 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.3160 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.8450 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -12.2110 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -13.0590 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -12.5420 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.1780 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -14.7780 3.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0920 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.4970 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3170 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.7700 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.9680 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.6450 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.6200 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.1840 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.6200 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -13.2100 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.7770 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END