IBS-ZINC01464368 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -5.1360 0.4620 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.9490 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.6130 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.9130 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.5010 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.7730 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.5360 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.3520 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6170 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -4.5500 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.8350 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.8110 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7410 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5560 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.8460 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8070 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9070 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.0340 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8660 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.2260 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.9200 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.1640 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5060 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.7460 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.1850 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.2210 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.8180 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.3800 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.3470 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.1620 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.6420 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.6040 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.1260 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.4540 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5110 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.7010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.9980 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.7190 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.5640 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.6270 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.8460 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.0070 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END