IBS-ZINC05563009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2180 -2.0730 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6270 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.5630 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.9230 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.7820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.9260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0600 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7230 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.2660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3830 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.0540 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.9050 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.3450 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.9380 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.0630 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.3660 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.1900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.6370 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.6400 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.9790 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.3980 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.4860 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.1530 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.7340 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.4110 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.2400 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.6820 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5330 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3960 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8030 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.3150 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.8450 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.9580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.5370 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.2800 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2420 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.0190 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.2880 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.9130 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.6600 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.8140 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.4700 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.7060 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.9960 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.6810 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END