NCID-ZINC05080444 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3610 1.3120 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2190 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -0.5900 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6560 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.0170 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.6560 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7250 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -3.8250 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.1270 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3020 3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -2.3250 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 -1.9540 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1860 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 -1.2090 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.9070 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -2.9520 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.3720 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -0.7290 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5660 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1060 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7120 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1680 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.3170 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2170 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.1700 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.6000 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.0260 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.9350 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.2230 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8460 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.6870 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.0950 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7210 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1860 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1890 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2290 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0740 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.4180 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.9020 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0420 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8220 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.1280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.5830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.2040 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.5520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.6700 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.4080 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.3770 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9020 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.0390 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.2660 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.4150 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.2770 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END