CHEMDIV-ZINC06918239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6820 1.3260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0730 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6690 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0770 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5300 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.8810 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6320 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0310 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7910 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6700 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9420 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.3310 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.0850 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.4660 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0830 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.3230 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.2320 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.7460 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.3300 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.7230 7.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -6.5330 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.7040 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.5920 9.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.2290 10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.0250 10.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.3570 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.3890 7.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -4.5710 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.2310 5.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5040 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8670 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.6740 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.1320 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0530 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3500 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6870 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3530 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.8120 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.1590 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.6060 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.2490 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.1080 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.2820 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.3630 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.3700 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.6670 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END