NCID-ZINC01578613 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1410 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.2990 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.6350 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 7.2890 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 6.5460 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 6.1020 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 4.7550 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 4.3460 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 5.2880 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.6390 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 7.0430 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.8880 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.1960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.5420 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 8.4220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.5140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 5.8240 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 7.5240 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 4.0220 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.2940 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 7.3740 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 8.0950 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 4.8090 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 8.9440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 8.7830 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.1280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8520 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END