NCID-ZINC04772038 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8800 1.8840 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.5570 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.0620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.2600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.2470 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.6690 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.4450 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.0320 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.3480 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 6.1220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 5.4190 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.2580 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.4000 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 5.6370 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.5660 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.4770 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8190 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8890 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.0140 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.0070 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.8510 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7460 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.7710 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5900 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.4820 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.5860 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7970 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.4680 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.5690 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1140 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.2610 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.5820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.7570 -0.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2820 -1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2120 0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.6280 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.7660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.4710 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.4170 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.6460 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.3820 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.0030 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.2660 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7740 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1210 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.3060 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.5380 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.3250 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.2680 5.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7290 6.7630 -1.1680 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END