IFLAB-ZINC04315247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2250 0.7810 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4550 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.9460 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.5560 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.4120 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.3280 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.7650 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.3830 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.5910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.7070 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.6390 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.5510 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.0670 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.3700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 4.0430 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 3.7880 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 5.0480 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 5.2450 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 6.4890 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 7.5380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 7.3450 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 6.1030 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 8.6650 0.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.2540 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.1970 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2970 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.6320 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.5510 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.2590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.5050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.2120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.8700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.4790 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.7150 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.4800 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.3870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 2.1090 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 1.2510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 3.2160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 4.4260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 6.6430 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 8.5100 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 5.9540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.8390 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END