CHEMBRIDGE-ZINC02440777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.4740 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2730 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3290 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0920 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2010 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1450 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.6740 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.6580 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.2380 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.3260 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.9660 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.5140 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.4290 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.7860 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.6510 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.6560 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4460 -2.9810 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.2530 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7160 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7810 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5740 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3760 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2020 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8660 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.3660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.0410 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1760 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3280 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2470 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.5640 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9110 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.0360 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.0100 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.8630 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.2930 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.6200 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.8700 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.2640 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.5410 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4000 0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 0.0280 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7920 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END