IBS-ZINC05119052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2440 1.3750 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6480 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1540 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.8920 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.3000 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.9490 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.9430 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.2700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8620 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.1600 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.8450 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2390 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9500 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.4560 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.6730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.0410 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.5190 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.7660 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.3480 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -8.9450 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.5740 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.0620 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.9060 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9750 -4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7750 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7120 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4900 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5540 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2480 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4010 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.8150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.8380 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.6180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.2780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.8670 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.4260 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.1350 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.7740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -9.8250 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.1780 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.0030 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.2460 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.2370 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.6420 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.3680 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.1120 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.9270 -2.4420 N 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END