CHEMDIV-ZINC06929769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.6920 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.5420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.4860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.5810 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7560 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.6100 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.9570 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.0770 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.5190 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.2950 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.4850 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.4230 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.5130 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.2430 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.0670 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.5840 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -2.8980 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.6150 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.9100 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.0090 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.2780 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.7610 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.8970 2.6770 H 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END