NCID-ZINC01696632 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9050 0.9680 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.5980 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.0720 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.6520 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.7300 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2350 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6960 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6030 3.3480 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.0720 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.9370 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.8240 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.3800 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.1800 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 4.5760 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.9730 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1030 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.4150 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.2930 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 4.2540 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.5980 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.8040 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 3.5530 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.5740 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.2850 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.0850 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.6260 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.5860 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.8450 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.0300 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.6480 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 4.9830 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3600 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.3940 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 15 -1 M END