CHEMBRIDGE-ZINC01075251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2220 -1.1890 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9340 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3780 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9430 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4940 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1460 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -1.4670 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.5850 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0110 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.4500 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1650 -8.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.5240 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4100 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7730 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.9290 -10.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4610 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.0480 -12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4530 -13.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.3670 -13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.9860 -14.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2890 -15.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.9690 -14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.3500 -13.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.0490 -12.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9440 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6220 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8390 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4210 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.7440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7210 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9460 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1470 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.8340 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2640 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.6830 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2820 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8660 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2620 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9960 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.5460 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.4560 -15.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.9940 -16.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.2040 -14.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.8810 -12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.3430 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END