CHEMSTAR-ZINC00285224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.6700 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7790 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.1320 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.7310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.5790 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.9300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.1290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -7.4150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.5140 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.3230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.0370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.4740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.1160 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -9.8850 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -10.8420 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8910 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3260 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.8480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.2810 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.5680 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.1730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -10.0710 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -10.9850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END