NCID-ZINC04901338 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.2150 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.3200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.6070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 5.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.1800 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8400 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1340 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.9610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3910 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -2.4800 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4670 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -4.0890 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7330 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -4.1270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.3420 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2180 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4240 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.6550 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.8790 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.9090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.6650 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 4.5660 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.5760 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 6.4770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.0530 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.2620 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.1170 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.6480 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.9530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.8010 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5350 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.3450 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.3650 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.0580 -2.2490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END