CHEMSTAR-ZINC03141337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.5880 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7120 -4.5000 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.9270 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.4590 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.5880 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.1280 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.7230 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.1580 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.2500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.7370 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.9830 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.0890 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -3.7240 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.1140 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.2940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -2.6840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.6980 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.7700 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END