CHEMBRIDGE-ZINC00641139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.5330 1.1980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8730 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4460 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1440 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4400 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.6610 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2670 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5000 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.9170 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.5600 -4.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.9920 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.0590 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.0450 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.1830 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.8140 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.9360 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -9.4770 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.9090 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.8040 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.2380 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.1740 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1890 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2100 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0600 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7300 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1260 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3660 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.1320 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7570 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.3840 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.6900 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.3820 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -10.3500 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -9.3430 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.3700 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0220 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.7330 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2520 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9400 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6440 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.1570 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.2080 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.3180 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END