CHEMBRIDGE-ZINC00461108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5460 1.9210 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.0770 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.3300 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.6810 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.6390 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.2780 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.9520 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.9600 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.6130 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7350 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2540 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8150 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5670 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.0730 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4220 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6920 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8290 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3100 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.9250 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.2830 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.0270 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.4130 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.0550 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8890 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.9950 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.7660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.9670 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 6.6830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.0460 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.6840 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0360 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2570 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3220 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.2760 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3600 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4980 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.1140 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8580 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5140 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6100 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3430 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.7630 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.0890 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.9940 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.5750 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END