NCID-ZINC01632160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.6800 1.2960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.0840 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4930 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3030 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8470 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.0520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5580 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.7580 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.9420 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8450 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.0810 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9940 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.6640 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4230 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.5220 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4250 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -5.3360 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.3040 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4070 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.2130 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.9160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.8130 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0100 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.0040 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9110 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5410 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4910 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8330 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2880 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.6990 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.6080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5570 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.4030 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.5940 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.9430 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.1180 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.8580 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.2940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.5450 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.3610 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.9320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.2030 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END