IBS-ZINC02096057 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.4090 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1280 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.4810 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.1620 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.6790 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.2490 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.1420 -10.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.4940 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.1390 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.4600 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.1130 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.4600 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.1730 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -9.5860 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.0330 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.2280 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.7270 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.3930 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -10.4590 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -9.5480 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.6820 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.8380 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.8700 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.1190 -3.9690 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END