NCID-ZINC05371596 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.0850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.0400 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.9920 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.4400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.9640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.7510 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 7.6760 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.2430 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 8.1580 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 9.5240 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 9.9800 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 9.0650 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 8.6610 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 7.2580 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 6.3940 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 6.9110 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 8.2880 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 9.1540 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 8.8160 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1320 8.0490 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 10.0180 -0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.4700 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4810 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0450 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.3240 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.4480 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.3010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.1310 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.9840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 5.2740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 5.4200 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.1370 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.1880 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.8240 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 10.2300 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 11.0410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 5.3250 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 6.2450 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 10.2180 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.5290 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 9.4990 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END