CHEMSTAR-ZINC03156602 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7520 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2650 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4250 -0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3630 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0160 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9440 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1010 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1500 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0250 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4830 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5360 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2180 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1070 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1210 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8170 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4750 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7320 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9500 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0100 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5700 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0040 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3500 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1520 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6100 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END