NCID-ZINC04707111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7460 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.3850 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.7590 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.1600 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.2780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.9710 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.7350 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.3940 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.4320 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.2540 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.8410 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -9.2950 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4800 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -8.8540 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.5410 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -8.9460 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.9320 -5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -7.8700 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.1240 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.6670 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.0170 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.8940 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.7930 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.3840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5610 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.6870 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.1030 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.6200 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.6990 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.6560 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.4310 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.9910 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.2400 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END