CHEMBRIDGE-ZINC04869819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1760 1.4260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1190 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1300 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7640 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.0150 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1370 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2820 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0600 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8880 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5660 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.0150 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.2080 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.4220 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.4560 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.2720 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.0620 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -11.2890 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.0310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -11.6500 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -11.7700 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.1540 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -13.3100 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.5970 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6220 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9080 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7200 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.7340 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.6630 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2860 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.8710 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6910 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.4060 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.5690 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.9200 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.2040 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.9220 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.7720 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.0320 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -11.6000 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -14.0160 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.4470 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -14.3010 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END