NCID-ZINC03975314 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1650 0.7940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9950 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.9720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.4810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.9370 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.6550 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.1280 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 7.1210 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 7.8900 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 9.2760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 9.8920 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 9.1360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.7240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.9680 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 7.5860 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 8.9710 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 9.7400 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 11.2080 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 11.7430 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 11.9210 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 11.3620 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 12.0310 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 13.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 14.0350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 16.1020 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 16.2830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.5000 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.8390 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2870 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1630 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3230 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0950 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4320 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.3030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.3410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.1710 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.0460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 7.4190 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 9.8670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 6.9960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 9.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 13.7300 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 13.6400 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 13.6230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 13.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 15.9480 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 15.5870 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 17.1670 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 15.9490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 16.0840 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 17.3480 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.4570 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7590 1.1350 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 15.5320 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9530 15.6910 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END