NCID-ZINC05004274 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4600 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.4840 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.1460 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.3600 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 -0.1630 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.3560 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.3390 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.2820 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.8240 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.5400 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.8460 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.4660 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.0960 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.8510 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2070 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5690 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1310 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.2300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.3120 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.3960 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.0180 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.1840 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.5800 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.4960 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END