IBS-ZINC05577287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0260 0.6800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4110 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2170 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1820 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9960 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.8670 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.6900 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6560 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7860 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.9500 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.7250 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5420 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0100 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.8820 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1790 -7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.6520 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8580 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.0170 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6720 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.2300 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.3790 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.9290 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3300 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1780 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6240 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5900 -10.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1500 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.6220 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.4260 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.7820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0800 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.7290 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5530 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.1190 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.5870 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4140 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.5070 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.6110 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.3780 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.8470 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.0450 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9790 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5040 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4140 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7000 -12.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0020 -12.9190 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 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END