CHEMSTAR-ZINC04150543 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -2.1740 0.2500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5600 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0800 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0280 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3820 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1510 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6720 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6700 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1400 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9660 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2800 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.1440 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.5180 7.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 -6.1690 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.0300 8.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -6.6090 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.8370 9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.9130 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.0820 7.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 -3.9470 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2030 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.9940 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.5000 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.9000 8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9820 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.7360 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.4830 12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.4590 12.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.7000 12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.9770 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.2000 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.2380 10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.8650 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2880 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0540 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.3980 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.9780 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.2090 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.9340 7.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.6670 6.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.0790 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.6400 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3910 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0810 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.3370 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.2670 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4880 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.5420 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.0320 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.4830 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.2500 13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.4560 12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.2370 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.6010 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.9960 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END