NCID-ZINC05836656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.6340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1400 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3690 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6250 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.7560 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -2.4620 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2900 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -4.5490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.7880 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -5.4510 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.4960 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1320 -3.3160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4440 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.5910 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.6020 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.6890 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.7660 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.8440 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.7520 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.8050 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.6600 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.6440 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.4640 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.4430 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.7260 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.1900 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.8740 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.3460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.8530 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.0950 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.5060 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.0820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8590 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4340 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.5420 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.6990 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.6780 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.9420 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.4900 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.3680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.7330 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.9930 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.9680 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.6140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END