CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1130 1.2460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2560 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1300 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4240 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9470 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3700 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -4.3270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.4110 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -3.1650 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9970 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.7840 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.1150 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0010 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.5420 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.0190 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.0520 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.6610 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.1290 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.1130 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3270 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.2450 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.5820 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.5790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.8250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.0620 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.0600 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6290 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6710 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5230 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8900 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.3620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.3380 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.6200 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.9230 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.4740 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.4790 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.0940 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.3980 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.5050 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.5470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.1760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.3890 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6130 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.0510 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.2490 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.0230 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.6060 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.4280 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END