IFLAB-ZINC02966164 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1120 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6330 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7640 -0.0670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.4320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.6650 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.8490 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.6440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.9660 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.2760 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -2.0930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.5540 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.5060 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.7570 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.0610 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.1140 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.8550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.4010 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.5950 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.6280 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.2910 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.3140 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1690 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.9770 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7500 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4500 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.8860 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.8690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.3520 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.7240 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.1360 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.0410 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.8640 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.2340 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.4910 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.9370 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.6720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.6230 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.3880 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.8310 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.7480 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.1970 -0.3500 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 7 1 M END