CHEMDIV-ZINC06931486 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3710 2.3760 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7820 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.7750 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2600 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2660 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.8480 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.2900 3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -1.9620 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.1700 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -0.7650 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -1.4240 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -1.0300 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 0.0390 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.2910 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 1.7590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 1.6820 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.6570 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 0.4020 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.6100 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.8390 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.3850 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 2.7680 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.1590 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2630 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.6480 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1700 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5950 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.3630 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.7920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3220 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4030 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.2990 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.9350 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.3610 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -2.2540 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -1.5490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 0.8010 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.0970 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 2.9220 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 4.4340 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 4.4400 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 2.6430 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.2440 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 3.5490 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.2730 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END