CHEMDIV-ZINC04936803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0670 1.3600 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9810 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0510 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.1640 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3460 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.4920 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.3440 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1200 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1950 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4170 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.4940 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.6020 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9000 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.2420 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.8780 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.9910 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.5750 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.5850 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.2950 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.0060 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.0000 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.7220 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8930 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2130 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.8160 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6650 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4930 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.9760 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.5910 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 2.0750 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -0.2160 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.0030 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.5070 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END