CHEMDIV-ZINC06887489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7140 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 -5.6880 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.5260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.4610 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.5670 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7440 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.2810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.2930 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -3.5830 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -4.6510 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -5.0520 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -2.8090 1.2720 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 -1.2870 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 -2.6400 -6.5110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.2210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.7410 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.0550 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.4810 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -2.0340 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -3.4850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.3470 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END