IBS-ZINC00539767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5800 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4900 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.7650 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2020 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7420 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.2550 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.5040 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2440 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7340 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4870 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5170 4.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8550 -2.1500 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.2140 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.4300 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.6250 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.1800 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 1.5400 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.3430 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.2860 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2000 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.5340 5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.4430 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.5980 5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.4630 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.2170 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.9820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9200 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9270 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2960 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2890 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.6380 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0730 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.4060 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3280 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8930 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4580 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.9020 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5320 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0930 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0010 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.1260 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.1130 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 1.9730 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.9100 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.0490 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2490 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.8070 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 48 1 0 0 0 0 M END