IBS-ZINC02329667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3240 1.4850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8440 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1380 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0960 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2000 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.1940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.2800 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.3770 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.2970 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3710 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4100 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8470 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2590 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.5650 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.3860 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.9990 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0530 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.4400 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.7930 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.7490 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.3490 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9700 8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.8330 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.7390 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.4660 9.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8980 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.1200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.0540 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.2270 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.4670 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5220 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2110 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.1940 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1390 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6050 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0080 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7030 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 5.0800 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.5000 10.0820 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END