CHEMDIV-ZINC02949029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6260 0.0870 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.4350 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7960 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2850 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.6300 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.2790 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.6760 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.6340 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.0300 -4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -1.5670 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.2150 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -2.6390 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -3.3290 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.7390 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -3.4830 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -2.8140 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -2.3790 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -1.6790 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -1.2980 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.3980 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -0.6070 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -0.8400 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -0.0580 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 0.9580 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 1.1930 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 0.4160 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 2.1840 -7.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 1.7210 -9.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.3440 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.5270 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.6660 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1360 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.7950 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3340 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2020 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.7460 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1130 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.7170 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.1730 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.5360 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.2710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -3.8190 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -2.6210 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -1.7490 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -1.6330 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -0.2400 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 0.6010 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END