CHEMDIV-ZINC04959283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4300 1.7440 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2450 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 0.0640 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -0.2520 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9930 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1420 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3960 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9060 1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0470 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.3780 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5420 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.4010 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.0800 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2250 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1150 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.3740 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5950 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.0840 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4840 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9540 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7180 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4740 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6940 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.2840 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.4790 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.6960 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.0700 -10.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.1200 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.9030 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.2500 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1460 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.9120 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.3690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8720 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.8630 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5690 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.4610 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3320 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5920 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9140 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.9170 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6160 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0930 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4100 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0200 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2350 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6250 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2420 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.6280 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.3180 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.8220 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.0230 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1330 2.4510 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END