CHEMDIV-ZINC02938977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1520 -2.2880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2950 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0460 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 0.3790 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0840 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1200 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -0.9100 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1740 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8990 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.5250 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.7180 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.8880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.5820 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.4770 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.7250 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.3760 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4760 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8350 -4.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8660 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8940 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.5970 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.0110 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.8240 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.2240 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.8100 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0010 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.0190 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9350 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3720 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.2630 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.1530 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.6840 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7780 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0520 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.1610 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.9890 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.5950 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.6070 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.1160 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.9160 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.4520 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0850 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.6990 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.3660 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.1220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4630 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.8960 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.8740 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.1400 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END