NCID-ZINC01633857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0840 1.7400 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.2540 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4970 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8710 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9380 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9490 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.1340 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.3200 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.3210 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.1320 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.8430 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4970 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.7180 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3550 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3930 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.6110 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.2600 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.5010 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.3230 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.1060 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.4850 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4150 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2560 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.0750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.9650 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.0220 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0290 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.1430 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1840 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7460 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4040 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.2820 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.7030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.1340 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.3810 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.0490 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.5710 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.8590 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.3250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.4120 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7540 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.0270 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END