CHEMDIV-ZINC06894876 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 3.3850 0.7900 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1740 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2530 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3530 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0320 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1350 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5360 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8050 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.5200 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9810 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -3.1890 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2940 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9590 -6.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -4.5360 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0510 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8590 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.7730 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0370 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -0.5500 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3590 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.6960 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1220 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2150 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.1060 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1690 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3510 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4410 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.0420 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.0620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.1210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.6700 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.7910 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.4800 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6080 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.8100 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.9650 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8390 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.9960 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9790 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.0650 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.5940 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.9430 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.4190 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.0700 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4140 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.1650 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5500 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.3410 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6780 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0110 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.6510 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1410 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4940 -6.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4550 -7.6370 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 30 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END