CHEMBRIDGE-ZINC00470691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5000 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.0670 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0910 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0020 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7740 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.1520 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.7620 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.9950 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8540 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5490 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.5530 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3650 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9820 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.0630 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.1850 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.0950 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.7730 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.4600 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.3900 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7080 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5490 -8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9000 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4530 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.9960 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5240 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.7530 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.8380 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.4710 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2090 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.1390 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.9320 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.4430 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.0640 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.4920 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.7060 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.9820 -10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.8610 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END