CHEMDIV-ZINC06818481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.7420 0.8030 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8450 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9190 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9820 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8280 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8540 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8280 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7020 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.6050 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.6360 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.4590 -4.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2910 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7310 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.3850 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0450 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.5980 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8710 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7470 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.5630 7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.2180 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.1050 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.2730 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.5830 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7600 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.6570 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7960 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4530 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1240 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6820 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3420 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.7840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1710 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4670 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2570 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3840 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.1360 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2070 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.0640 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.6530 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.9570 5.4970 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END