CHEMSTAR-ZINC04579578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6360 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0340 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9840 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6880 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1980 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8960 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0820 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5730 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.8820 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7520 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4910 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2370 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.5280 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.2130 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6070 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3160 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6290 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0140 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4650 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.2720 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5150 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6260 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.5000 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2690 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4090 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.8330 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.5770 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.0020 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.2220 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1430 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8420 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3810 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END