NCID-ZINC01630486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2490 -4.9400 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1220 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5460 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9200 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0380 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.2920 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6650 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1550 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.5310 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9880 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.0820 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7120 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.2480 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8310 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4410 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.5350 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.7400 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.3250 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.1970 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.8120 -1.1790 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9960 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.7890 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6150 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2720 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.0650 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8040 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.2340 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1850 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8500 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.1980 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.2150 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.4760 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.7980 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.1020 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.2330 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.0200 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0040 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END