CHEMSTAR-ZINC04131726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.8610 -0.2300 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1040 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4640 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6890 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.2900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7070 -4.9830 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.8160 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7610 -5.4810 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.6360 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.7920 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.9190 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8430 -2.8640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.7280 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.3660 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.6670 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -0.9790 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 0.2260 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 0.3500 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -0.7150 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -1.9160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -2.0630 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.2200 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -4.3090 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.5320 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.8560 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.5130 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.8480 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.5260 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.8660 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.7150 -0.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0970 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.2930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1800 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9670 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.7440 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6050 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 1.0620 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 1.2850 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -0.6070 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -2.7430 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8130 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.9840 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.3620 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.5680 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 M END