NCID-ZINC01658110 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8960 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2290 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4880 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6460 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0570 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3550 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.8750 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.9340 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.6590 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.1990 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 2.3470 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.0910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.2410 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.9570 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.9250 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -1.1120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 0.2040 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 1.2770 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 1.0400 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -0.2590 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -1.3310 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.2420 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9000 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.8260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4180 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2200 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6110 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.6630 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 2.2900 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 1.8700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5940 -0.4330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -2.3380 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.8630 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 3.5760 -0.4230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END