CHEMDIV-ZINC04570836 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.6260 1.4770 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0080 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7050 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0920 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8100 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1070 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7210 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3190 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -4.6560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7180 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.1210 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.6040 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.9720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.1400 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.5460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.0410 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.8770 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.4730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.5640 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.3250 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 -5.1490 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.8330 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.3620 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -7.2260 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5920 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.8560 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.7980 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.6990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9330 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1700 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5980 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6250 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1980 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.2610 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7510 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.2580 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.0740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.9770 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.2880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.2730 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -6.3090 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -7.9390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.7560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.0550 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.7370 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.6560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.5090 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.3570 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.0470 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9310 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.7050 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.0580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.2450 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.4180 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.9420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.3160 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.7280 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.1100 -1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0120 -1.9740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END