CHEMBRIDGE-ZINC02470406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.1500 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3610 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6440 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2660 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6090 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6260 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2980 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2270 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0570 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -6.1570 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.5490 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.1920 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.6480 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.4690 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.9270 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.7190 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.0680 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.6430 5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.8160 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3620 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.7370 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.8470 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.8530 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.0810 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.5040 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.7290 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -10.4920 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -10.0110 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5170 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3660 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6440 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8540 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.0360 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.8960 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.8950 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6290 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3830 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.3310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.1450 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.4290 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.0570 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7780 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.6980 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.9390 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.7440 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.5220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.8840 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -10.0830 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -11.4530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.6020 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.8410 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END