IBS-ZINC00542990 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2260 1.1950 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8450 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0780 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.6170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6650 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0360 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0060 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6230 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0100 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6780 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9830 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1840 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8060 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9800 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7690 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.1870 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.8360 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3480 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.2280 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4270 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6200 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.5800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5340 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5300 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5780 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2640 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.7850 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.5220 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0000 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2730 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.6820 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.7480 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.1390 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.8260 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3980 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.3320 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END