CHEMSTAR-ZINC04015511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5890 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7500 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0680 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0640 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2650 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5970 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.9930 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8750 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6330 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0720 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8140 -0.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5350 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1020 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3180 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0440 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6340 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.9620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.9640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.3140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.6640 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END