CHEMDIV-ZINC00143836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.4870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0720 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6700 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1510 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1330 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2870 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.3570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.0550 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.3750 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.9950 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9500 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.8660 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.8450 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.4160 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.5970 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7870 -4.5670 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.6250 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.1970 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1240 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8400 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8390 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6270 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1080 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.4340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.8930 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.1340 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.9240 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.4650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.9440 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.4470 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.8930 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.4460 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.8190 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.4500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.3640 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.4550 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.0300 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.6540 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.2270 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.6130 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.1800 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9410 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.0670 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END