NCID-ZINC05742132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2560 1.5080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5360 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.7090 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -2.5300 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1760 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -2.9620 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7230 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0830 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.0830 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -0.2630 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4810 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.3540 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.4120 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.7500 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.8700 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.5850 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -5.6130 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -6.9270 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.2130 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.1840 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0540 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6560 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.3790 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0330 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9680 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.6110 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0540 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4270 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8000 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5530 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.5040 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4540 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6430 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.8780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.0680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.5580 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -5.3900 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.7300 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -8.2400 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.4080 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.1670 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7030 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2280 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6420 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1670 -2.1230 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 12 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END