CHEMDIV-ZINC07005117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.7090 -8.9760 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.3580 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.2420 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.1350 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.8290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -11.4560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -11.5140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -12.6510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -13.7320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -13.6810 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -12.5520 -0.6140 C 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 2.5060 -8.6210 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.0330 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.9880 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -10.8140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.1660 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.3950 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.1480 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -10.6710 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -12.6970 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -14.6200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -14.5280 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.5160 -0.8220 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END