NCID-ZINC01761411 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.9000 -1.3230 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0700 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0920 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3380 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -1.2200 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.8520 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.6700 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0060 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5640 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7930 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.7120 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.0250 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -1.2360 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.0110 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8950 -5.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.9820 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.3210 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.8680 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.2370 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.0910 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.3690 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1320 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.5790 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.8120 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9670 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3260 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.3170 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8070 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1720 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.9930 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.5630 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.8680 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.5350 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.7180 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.0970 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2760 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.9950 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.8250 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END