CHEMDIV-ZINC03044980 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.7630 0.2100 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2940 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0070 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.3630 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.1160 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.4930 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1290 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.3700 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9930 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.6090 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.2220 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.6070 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.3560 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -11.7550 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -12.4130 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.7110 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.3510 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.6360 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.3020 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.2980 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.5100 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.5840 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.2680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.2350 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.6460 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -11.4640 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -10.5230 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.7450 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.9770 -5.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -8.2720 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.2140 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.4550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7540 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.4930 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5390 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.6230 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0780 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.8590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.6220 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.3090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -13.4930 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -12.2550 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -9.8220 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.6170 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.8300 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.9520 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.6730 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.5520 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.9330 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -11.3150 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -12.1870 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -11.9900 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -11.1060 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.8250 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.4410 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -9.0430 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.6100 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.5660 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.9230 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -9.9210 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END