CHEMBRIDGE-ZINC03002036 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -2.2960 -5.8690 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.2230 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -8.2600 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.4710 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -9.1040 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -10.0710 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -9.7840 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -10.7690 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -12.0410 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -12.3300 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -11.3500 -2.1540 C 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 -2.5420 -7.3750 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.8680 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.5620 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.2760 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.8090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -8.7910 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -10.5460 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -12.8100 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -13.3240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -11.5770 -2.8550 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 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 26 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END