CHEMSTAR-ZINC01131912 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5560 0.9420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5630 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8120 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2440 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.1120 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6910 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.2670 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7010 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.5040 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8500 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7810 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4300 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7940 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4270 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.4140 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.6840 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.1660 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.8580 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.5650 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.5780 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.8900 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.1950 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -6.5040 3.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4430 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1270 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.3300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6560 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.0660 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.3160 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.8350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7220 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.4000 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5410 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.8760 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2570 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1640 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.0680 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.3270 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.1270 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -7.6810 5.9920 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END