NCID-ZINC05181356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7380 0.8620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8680 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1130 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.0310 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3610 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5270 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4620 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6260 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8590 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.9330 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7710 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.8390 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6910 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4350 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2730 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.3410 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.5860 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7710 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.0050 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.0740 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.9130 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6550 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0180 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4590 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.1380 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.0450 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8990 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2190 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2820 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.5760 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.9840 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.1150 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1310 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.2550 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.9700 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.5260 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.1080 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.8310 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.4120 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.9390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6790 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.2520 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END