CHEMDIV-ZINC04660133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.0850 1.4220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6180 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1210 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4930 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8460 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6430 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8170 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1710 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7810 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0430 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4890 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.1410 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.9080 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.9840 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.2240 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.3010 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.0840 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.4740 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.0700 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.3020 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.9280 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9830 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7070 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6310 7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1870 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8890 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7900 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1530 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6050 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.7190 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3710 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7270 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7830 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1970 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.8570 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.5300 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5710 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0080 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0780 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.1460 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.7870 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.3390 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1360 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8480 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.6590 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0910 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6900 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END