IBS-ZINC02160990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.2380 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7960 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.7470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9930 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3100 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3300 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.9570 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6170 -2.2950 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.2130 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.8680 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.8850 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2650 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.6350 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.7070 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0660 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.1660 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.8640 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.2290 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.9040 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.2240 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.8520 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.1300 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.5900 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.7990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.2030 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.0960 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3810 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8760 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.8740 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.2060 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.0500 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.8140 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4180 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.0670 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.2230 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.3400 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.7750 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.9730 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 5.7590 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.0180 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.8490 -0.4100 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 51 52 1 0 0 0 0 M END