NCID-ZINC01653922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.8630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3420 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0090 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2720 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7990 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3280 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.6720 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.4990 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.0640 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -3.6550 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.4880 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.1970 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.5660 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.1400 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.5100 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.1790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.6540 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.6410 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7390 -8.2080 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.1900 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -7.4870 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.2230 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -9.4770 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -10.2110 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.3130 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1340 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.3100 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0440 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2970 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0850 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.4920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.0920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1850 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1970 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.5250 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.4230 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.2500 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5100 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.0830 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.6330 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.1170 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.7730 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.5090 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.0330 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.7530 -0.4620 O 0 5 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END