CHEMBRIDGE-ZINC02877400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8270 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.1240 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6450 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.6690 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.1400 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.0280 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.4340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.9540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.0790 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.0930 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.5410 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.0090 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.4710 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.9710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.6240 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.3460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.2680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.4830 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.8880 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.5240 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.3470 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 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 22 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END