CHEMBRIDGE-ZINC04056204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0400 0.9770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5320 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8530 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -0.2670 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.3430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.5240 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.1460 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.2110 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 -0.6160 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.4630 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.4650 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.2850 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.4040 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 0.2220 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.0820 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.2010 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.0130 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.2790 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.5830 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -0.7650 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -0.6460 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -0.3450 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -0.1660 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -0.8460 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4950 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8600 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.5720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9290 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.7210 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.2900 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2690 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.6390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 0.3140 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.4370 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.1000 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.6750 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.0000 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -0.2530 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 0.0640 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -1.8960 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -0.2370 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -0.5480 -10.6490 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END