IBS-ZINC00517217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.5070 -8.8150 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.9300 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.6900 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.3330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.0720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.1640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.5140 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.7780 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.1260 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.1390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.7900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.8390 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 -3.6100 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.1580 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.3160 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -2.6040 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.7400 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.5880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.2900 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -5.7040 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.5280 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -4.0250 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -3.1100 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.5020 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.4880 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.7670 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.9780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.3740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.0400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.7940 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.8030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.2570 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.8630 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.5440 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.0930 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.4590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.4300 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.9440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.9440 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -6.8810 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -7.3820 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -5.9500 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -3.4550 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.0550 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -2.1220 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.4380 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.5590 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END