NCID-ZINC05843712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1070 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5530 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -0.1290 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0380 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -2.1860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8310 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.5150 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6060 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -3.1320 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.0930 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -0.6870 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4130 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7840 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7260 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0940 6.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 0.5170 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.6110 6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 2.9180 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9680 7.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 2.4830 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.5310 8.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 2.7190 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0010 8.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 0.4760 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.3750 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9950 9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3940 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.1380 8.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7200 4.3780 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.7030 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.3420 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.4950 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.1800 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.8290 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.2210 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5340 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.9200 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9270 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1430 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3140 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.1070 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.2320 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8630 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.4160 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.7250 7.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2490 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3580 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 49 1 M END