CHEMBRIDGE-ZINC01072341 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1440 1.5070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0750 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0560 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6710 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7440 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.2410 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5200 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -4.4040 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.7730 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.0390 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.7550 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3220 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3170 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3680 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2270 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3450 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2200 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0430 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.1580 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0290 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.2510 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1490 -11.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.4680 -9.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.6120 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.2590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.7920 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9170 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8990 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.1650 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6190 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4850 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1600 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.3670 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.8400 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.1960 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3220 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3130 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1330 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1170 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.5240 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 5.5270 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.6440 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5450 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END