CHEMBRIDGE-ZINC01159359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4780 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0500 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4690 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 0.0000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0330 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.8360 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2360 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7670 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1020 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9680 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6180 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5860 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.9600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7980 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.1630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8790 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.4990 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.6170 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4110 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.1460 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.2160 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.0440 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.5300 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.9790 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3620 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7760 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4460 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4420 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2030 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9150 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.0790 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4690 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.1740 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0740 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3850 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.2990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.6240 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5550 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.7720 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.2730 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.0730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -9.6130 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.8450 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.1250 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.6460 3.4920 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END