NCID-ZINC05706681 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.6720 1.1540 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1150 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -0.9720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.0850 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.0890 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4040 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.1350 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1280 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -1.4640 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1440 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.1400 -4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2680 -5.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0090 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3190 -8.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.5990 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2580 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.4780 -9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6040 -9.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.2290 -10.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 2.0930 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6740 -11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2160 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9070 -10.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.0710 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.0230 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2320 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.8510 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.6560 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4320 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.8890 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4010 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.3790 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.8190 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1670 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.2010 1.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8960 0.6220 -11.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3980 0.9590 -8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.5620 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9500 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2640 -2.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2550 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1690 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1810 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M CHG 1 42 1 M END