CHEMDIV-ZINC04741611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1950 -0.5900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3320 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4330 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.9090 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1480 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4860 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2590 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.6180 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1470 5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.1690 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.2060 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.9930 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.7910 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.7300 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9360 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.2480 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3700 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -0.5430 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.8260 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.5120 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.0140 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.1790 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.1630 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.6670 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9820 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.9040 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.9850 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.3980 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1650 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.6150 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0280 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.4300 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0620 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.2180 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.1390 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9830 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.1280 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.2130 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1670 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.0600 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5730 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.9540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.8910 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.5690 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.9760 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.6080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.1610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4560 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.0520 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.4780 2.2310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END