NCID-ZINC06010404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 63 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.1040 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4510 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.8200 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.9600 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -0.3830 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.9420 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2350 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.9120 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2970 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.0100 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1860 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1450 4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 1.7620 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.7910 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.5350 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.8330 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.3000 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9440 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 1.3030 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 1.9830 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1080 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.1600 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.9560 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2310 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.2730 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6760 7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.8910 8.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.5970 7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.6930 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.1750 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.2870 11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.9180 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.4320 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3170 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.3420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7900 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.6400 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5990 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0680 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7670 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.7280 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.9160 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.0800 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.7400 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.4310 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 3.0710 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.0360 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.9020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.4760 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.0060 11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.1370 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.9180 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3030 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2780 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END