CHEMSTAR-ZINC04083357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9940 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8520 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5480 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5360 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.5740 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2300 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.3250 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.6960 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.6270 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.1740 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.7950 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.8730 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7450 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.3550 -10.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.8450 -11.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.4780 -12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.0770 -14.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.6400 -12.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4710 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.1490 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.8870 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.9350 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3420 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.1460 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.1180 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -4.2190 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.3560 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6160 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.7290 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -5.3010 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.0960 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2490 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END