CHEMBRIDGE-ZINC04006756 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.4410 1.6560 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1540 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -0.1930 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5670 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7680 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -2.3700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1930 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -0.5400 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.2590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.1700 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.7070 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.5380 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 -1.8560 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.2400 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.0850 4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 -3.3890 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.7060 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 -5.3230 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.3930 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.8520 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.1570 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.8340 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.8720 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.9150 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.4270 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3030 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -0.1980 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 0.7900 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.3040 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 1.0940 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0330 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.8780 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8670 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4870 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.0770 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.0420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8440 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1140 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9220 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.8440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.7500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.9940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5920 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5150 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.8440 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.7820 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5540 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.2640 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.7310 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.6800 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.1370 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6820 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.8690 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.6630 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.8640 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.3270 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.7000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7690 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.8380 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7870 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4640 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.9730 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9580 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.8690 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2180 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.9740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7390 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.4960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M END