NCID-ZINC01669568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1780 1.0220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3310 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8080 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1040 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4480 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2990 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.9860 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.4460 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.3800 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.1810 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 7.2550 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 8.0820 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.3170 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.1730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 9.4740 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 9.9910 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 10.1860 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 11.5700 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 12.4530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 13.8150 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 14.3160 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 13.4210 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 12.0690 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 13.8780 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 15.7650 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 16.0230 1.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3280 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.2460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.4810 1.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3440 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0130 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.1070 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.8230 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.6470 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.5540 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 7.8620 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 6.7880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 7.9480 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.9060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.5610 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 6.5860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 9.6770 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 12.1120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 14.4830 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 11.4240 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 14.8750 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3240 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 16.5750 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0710 1.0280 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 30 -1 M END