NCID-ZINC01582159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3.3640 3.6680 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.2480 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.1160 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 5.5540 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 6.8780 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 6.6650 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.1930 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.5330 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3370 4.2740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.3360 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.6630 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.0180 2.1650 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 6.3950 7.4700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 7.3830 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 6.7920 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 7.3450 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 4.7540 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 5.1230 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.2600 2.6970 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 M END