NCID-ZINC01685586 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.5030 0.9160 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.4590 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1630 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.4410 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.1330 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3170 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.9220 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.3540 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.8330 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.9500 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.6240 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.3160 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.7700 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -4.1210 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -4.0390 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.5860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -3.2320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -4.4240 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -4.1180 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -5.1290 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -5.5820 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -5.3790 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3820 -5.8690 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6260 -6.5630 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -6.7680 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2850 -6.2810 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0050 -7.0960 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0670 -6.0480 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1970 -6.2400 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.3550 -7.0760 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9500 -5.5620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6690 0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2930 0.1800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.9590 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.3230 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2720 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.3600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.3610 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.8490 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.3170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8480 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.4630 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.4830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.9130 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -5.3620 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9690 -4.8480 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1780 -5.7030 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7100 -7.3170 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -6.4640 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9940 -7.6370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2600 -7.8400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5610 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7220 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8950 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8470 -4.9760 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9600 -4.8510 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5340 -4.2390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 2 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END