CHEMDIV-ZINC06738032 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0930 0.3100 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4790 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.5230 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.2250 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.7420 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.3540 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.7090 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.7140 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 9.1450 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.4790 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 8.4580 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 7.1000 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.2440 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 5.0300 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 6.9170 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 6.1560 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 6.7970 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 8.1880 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 8.9580 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 8.3280 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 9.0150 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 10.3530 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 10.6520 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 10.0280 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 9.8060 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 11.0320 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 12.2500 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 12.4450 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 11.2930 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6600 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7740 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6100 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.8850 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.7660 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.8000 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.8350 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.0210 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.1380 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.9620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.7590 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 7.3490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 5.0770 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 6.2140 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 8.6730 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 10.0360 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.9200 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 9.6730 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 11.1140 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 10.9350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 12.5410 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 13.3890 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 11.2570 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 11.4660 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.0130 1.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 0.7680 1.9110 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 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 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END