CHEMSTAR-ZINC03145205 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.1790 1.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.9490 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.1990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.1880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.6480 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.9170 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.3590 1.0480 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -6.3900 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.7450 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.0600 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.3550 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.3350 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.0200 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.7260 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.3320 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.0050 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.9830 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.9160 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.2420 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.2650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.6110 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.1600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.1680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.1260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5690 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.0910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4650 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8010 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9640 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.7930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.5390 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.9460 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8280 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3020 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.8570 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -8.3820 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.5650 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.2230 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.6990 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.7650 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.0290 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.9590 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7500 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.9000 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.9400 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.2180 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.4820 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.2890 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.4970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.6700 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M CHG 1 4 1 M END