NCID-ZINC01570245 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.4820 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0670 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.4510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5320 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8840 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5570 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.0090 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 -2.7010 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.3990 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.9480 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.3880 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.2780 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.7320 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2860 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.7280 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.5120 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.1400 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1460 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2750 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.0330 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0360 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.6480 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.6350 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.2290 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3520 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.1520 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5650 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.1160 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END