IBS-ZINC02205531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5800 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2590 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5950 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5660 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.8380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.0000 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.3350 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9350 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.2920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.2310 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.6450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.9980 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.3260 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -11.3120 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.9740 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.6470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.3170 1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.6980 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.5510 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.2330 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.5410 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.2460 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -8.4580 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -9.1330 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -10.4850 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -10.6700 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -9.4640 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.5390 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.7370 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.1670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.4930 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8890 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9250 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.6670 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.9410 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.2320 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.5990 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -12.3500 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.7490 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.4140 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.1920 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6160 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.6330 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.2120 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.0710 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.4920 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -11.2560 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -11.6230 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.4740 -4.5260 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 M END