CHEMDIV-ZINC02403940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4410 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4790 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1410 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4620 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8790 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.9200 4.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.3420 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0900 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6630 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3610 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.8100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.6240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.2280 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.8990 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.8170 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.1460 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.2250 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.6530 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.6160 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.6980 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.6400 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.5090 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.2710 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2690 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3300 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3180 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8520 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.8320 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.5880 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.3000 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.2100 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.0610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.9190 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.1790 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.8990 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.4920 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3330 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0610 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6950 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2680 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0970 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5290 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END