CHEMDIV-ZINC03634519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5350 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8560 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7080 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0520 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.5550 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.7190 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3600 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4560 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9920 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.1560 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.2600 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.1800 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4910 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.9240 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.0560 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6960 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1780 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6740 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.9050 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9980 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.4960 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.7220 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.2160 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.4850 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.2540 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7680 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.0120 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -6.0820 -11.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6200 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9410 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7530 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6180 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2970 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.3220 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7130 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.6070 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.1160 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.0450 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.8550 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.2010 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.9670 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.4080 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.6060 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.2850 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.1670 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.6870 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.8200 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.3060 -12.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.6920 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END