IBS-ZINC02434656 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8440 2.2570 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7700 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2570 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.1070 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9630 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4510 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0800 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.4790 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3130 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0840 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.9560 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0780 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.2070 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.7560 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.8610 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -6.4140 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.7820 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.8400 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.7980 -8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.0220 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.3960 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7900 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.2050 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.2000 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -10.8040 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.4050 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.9760 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.6040 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.6940 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.4510 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.7020 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9230 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5050 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.0280 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.6920 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2490 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.3990 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.7200 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3190 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.7620 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.4430 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.8440 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6120 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1960 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.2020 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.7400 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.5210 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -11.5890 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.8810 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.5050 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.7500 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.0470 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.9610 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.8490 -4.2100 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END