NCID-ZINC01602649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2200 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0950 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3940 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6330 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0990 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.3370 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6600 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9820 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.7280 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2300 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.3130 -7.1960 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1470 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.8280 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.5670 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9640 -8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.2600 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.0310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.4550 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.2820 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.6980 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4130 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7360 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5460 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.2230 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.9480 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.0620 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.5070 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.3440 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.6930 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.9710 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END