CHEMDIV-ZINC00248161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1060 -0.1410 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5300 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3970 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7860 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.4710 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.6050 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2150 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.6450 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.6430 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.0210 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2970 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8780 -1.7910 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.2630 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.9580 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.2050 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.2700 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.4090 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.8750 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.7590 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.7130 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.6050 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -5.4920 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.5660 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.7140 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.4570 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2360 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.3470 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1280 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7990 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9090 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6910 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.3840 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.4610 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0930 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2020 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3100 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.7700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.7850 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3660 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.2380 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.7660 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.3080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.5170 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.6860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.9760 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -2.9900 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -4.5760 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.3070 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.7830 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END