NCID-ZINC01602996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.0170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.5340 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 3.3320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 3.0970 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 2.4940 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 2.2580 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 1.6070 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 1.3890 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 1.8130 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.4580 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 2.6900 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 3.3290 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9710 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.3330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9510 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.4720 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.8530 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 3.0120 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 4.3940 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 2.1630 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 1.2740 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 0.8860 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 1.6380 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 2.7840 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.7380 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.7690 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 2.5410 0.4390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END