CHEMDIV-ZINC04918829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.1260 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1740 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.1210 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3240 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1330 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4420 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.3520 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.2340 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9840 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.6100 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.4830 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.7320 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.0990 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2530 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0540 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3240 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.8920 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.7850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.3770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.0530 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -0.4120 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.7070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.5600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.7190 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.1270 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.8520 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.4210 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.5200 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4180 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6080 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7290 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.1730 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.7720 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.0850 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.1980 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.9730 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.6350 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.2080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.8060 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.0720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.0830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.1050 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.0140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.0480 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.2700 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END