CHEMDIV-ZINC04194040 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.3100 2.9580 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.8080 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.5980 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5610 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7900 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8670 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7130 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.5180 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.2090 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -3.7600 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.9870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.5390 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.1810 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.9380 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.8710 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.6610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -8.4880 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -7.5550 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.7650 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0160 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.0060 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.5820 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9050 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.4010 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0300 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.3520 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.9550 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8430 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8040 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6320 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.4990 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.5380 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7040 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.8880 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8570 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.0080 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5020 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6920 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.7760 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4180 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.5400 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.2460 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.5630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.2820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -8.3260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.9700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -9.1800 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -9.0510 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -8.1440 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.8640 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.1000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.4560 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.4870 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.5460 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.3960 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.9310 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.0510 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.8440 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4860 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.9080 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6020 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.3660 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4340 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7300 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END