ASINEX-ZINC04413516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5190 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1140 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3870 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1930 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5540 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3570 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6340 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5190 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.9050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2900 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.5710 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.4820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.1290 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.8480 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4880 0.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.0620 -2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.8490 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.3340 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.8850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.3540 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.2700 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.7410 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.2690 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0710 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7390 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8440 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4550 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4240 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9760 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.8490 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.5920 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.8500 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.8500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0460 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3880 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.2980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.1060 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.1770 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.0150 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.6650 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.6830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.3740 1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6450 -4.0700 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.8890 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END