CHEMBRIDGE-ZINC03029319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.3240 1.5990 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6440 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.8950 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6050 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3690 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3570 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8660 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1760 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3350 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.2540 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.5850 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.7800 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.8560 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.9900 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -7.2160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -8.4470 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -8.6960 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -7.7080 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -6.4600 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.2280 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -5.4760 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -5.7710 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -7.0180 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -7.9320 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.4020 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1870 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3760 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1630 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.7900 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9520 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.4590 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.7030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -9.2110 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -9.6510 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.2820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -4.5140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -5.0380 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -7.2380 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 3 8 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 11 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 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END