NCID-ZINC01634533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.2580 0.8750 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5710 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2050 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5780 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.4260 -3.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7710 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6680 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.4280 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6120 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6120 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.4100 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2320 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.9260 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.1140 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8770 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7530 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.0800 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.2070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.3920 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.4610 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.3390 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.1490 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.1630 -5.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.9040 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1320 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.4760 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -2.0710 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -0.3690 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 0.1340 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -4.6470 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -5.8200 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.3970 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1280 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.1760 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2710 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5380 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.4060 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.6970 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.9700 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2630 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.0160 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.9300 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.2620 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.2800 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -1.6330 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.8770 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -3.1470 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.0700 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -5.8040 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -6.7040 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -5.8470 -4.3030 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 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END