IBS-ZINC06720038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.5960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2960 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.6410 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5790 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1470 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7980 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0220 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3950 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9240 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2910 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.1980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.6280 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.5900 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.9290 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -11.3220 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.3740 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.0320 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -13.0100 -1.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.7450 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6430 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.2720 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.6130 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.2900 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.6720 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -10.2570 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -9.5160 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.1990 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.5440 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.8950 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7920 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1650 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4300 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9690 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8670 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4630 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.8710 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.2850 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.6730 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.6880 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.2950 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.4260 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.2870 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7040 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.2850 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -11.3340 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.6250 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.4650 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END