IBS-ZINC04997528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 6.9980 -1.0090 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.3550 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.2870 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.6890 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.3830 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.1020 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.5690 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.9590 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.1220 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 4.1010 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.3670 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 4.8110 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.3270 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.5540 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.4450 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 6.1760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.6240 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 8.3880 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 9.7540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 10.3830 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 9.6410 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 8.2740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 11.7230 -0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.1260 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.0450 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.0510 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.1380 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.2160 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.2130 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.0920 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.6650 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.7360 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.7280 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.6220 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.7520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.7730 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.2240 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.3560 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.5360 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.9600 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.6780 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.2520 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.9380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.4970 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.9760 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 7.9000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 10.3370 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 10.1370 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 7.6970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.9780 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.9880 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.1450 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.2850 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.8260 0.8380 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END