CHEMBRIDGE-ZINC01773861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.6950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.5550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.0400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1390 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.8100 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.0900 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.6140 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9140 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.4290 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -3.5460 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -3.7600 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -4.1200 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -5.3900 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -5.7670 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0090 -4.8730 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4020 -5.2500 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3720 -4.3380 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0200 -3.0680 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8990 -2.2590 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 -2.7290 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -3.5890 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -3.2240 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -6.6140 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0120 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2230 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.1910 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.3660 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5120 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.8430 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.1780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.8610 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.5260 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.6660 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.0010 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -6.0810 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -6.7530 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4090 -4.5840 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -2.2430 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9080 -7.3030 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6600 -6.5470 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 -6.9770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END