IBS-ZINC02091586 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -3.1640 1.4510 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.2120 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6760 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8120 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0600 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.5070 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.2290 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8960 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7070 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.5810 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -3.9110 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.9580 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.4720 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.9040 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.5740 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.0200 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.7540 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8170 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.8520 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.2440 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.0060 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.3800 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.1680 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.5570 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -4.2580 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.1250 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.3950 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.9980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.4860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -1.3310 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -0.0050 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 0.0590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.2660 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.7290 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.2530 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.4820 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5050 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3660 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.6530 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.4930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.6520 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.8790 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4570 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.9190 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.2700 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.5430 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.9400 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.5890 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5540 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.2630 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.1770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.6970 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -5.9810 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.8550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -1.8300 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -1.1450 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.0460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 0.8390 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.6260 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 0.5070 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END