NCID-ZINC05553929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 -0.0370 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9500 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0990 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.3830 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.5380 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4190 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1290 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6850 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.2210 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.4090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.5190 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.5000 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.9640 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.4190 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.9240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -6.7200 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -8.0310 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -8.7890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -8.1140 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -6.7980 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -6.5700 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -7.6420 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -8.9440 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.1800 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.4260 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0130 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.3600 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9600 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2960 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.5410 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8080 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2370 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.2840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 0.1660 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -1.9830 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.3470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.3460 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.0350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.0370 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -6.3750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -5.5610 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -9.7750 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -10.1940 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -7.3300 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END