CHEMDIV-ZINC07005138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8520 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3950 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5910 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7920 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7930 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6010 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.3200 0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.1320 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9870 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.0580 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.9710 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.3070 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.0570 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.1600 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.8180 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.4250 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -10.2920 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -11.1560 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -11.3110 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9690 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8960 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4620 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5940 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.5400 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.1320 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.9580 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.7820 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -8.9990 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.6400 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.2180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.2930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -9.7100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -10.9150 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -10.6320 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -12.1220 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.3520 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3760 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9030 5.2300 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 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END