CHEMBRIDGE-ZINC04811046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1780 1.4260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -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 -2.1310 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7650 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0160 -2.3270 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 -0.1870 -3.0600 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -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 0.1100 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.0150 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2080 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.4120 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.4470 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.2600 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.0620 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.6710 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -12.6170 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -13.9270 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -14.4420 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -13.5470 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -12.2330 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.5970 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6220 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9070 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.7200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.7330 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6640 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2850 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6610 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.6910 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.4060 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.5620 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.0660 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.9190 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -12.8120 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -12.1910 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -14.6510 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -13.7420 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -13.9960 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -13.3510 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.5270 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -12.4220 3.5600 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END