CHEMSTAR-ZINC03141995 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -3.6280 2.1840 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6600 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1470 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.0020 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.9100 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1400 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.8270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5420 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0130 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1660 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.9810 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5680 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.8220 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -2.8420 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.9430 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.7880 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.7680 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -4.0370 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -2.9680 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -3.0630 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -4.2230 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -5.2940 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -5.2080 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -6.2620 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -7.4300 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.2740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.8570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0750 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.8660 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.1910 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4130 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.8160 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.7260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2370 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.2320 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.5340 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.8190 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.9880 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.7580 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.9860 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.8950 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.6220 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.8520 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.7150 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.6240 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -2.0600 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -2.2290 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -4.2930 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -6.1980 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -7.1770 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -7.8100 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -8.1930 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5870 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.6670 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END