CHEMBRIDGE-ZINC04803473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.5880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.3420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 8.0550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.5830 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 9.4610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 10.4360 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 10.1700 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 8.8310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.7650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 5.5310 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.4930 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.9160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.1480 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.5460 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.6670 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 5.4350 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.0370 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.7170 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 9.5160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 11.4600 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 10.2890 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 10.1310 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 10.9680 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 8.9190 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 8.5530 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.6790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.2360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 4.8280 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.3500 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.9980 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 2.8660 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 5.3470 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 4.2380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 6.2340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 4.7550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 6.5850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 6.7180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END