CHEMBRIDGE-ZINC04810496 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3880 1.5980 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2040 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1900 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.5810 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2850 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.7590 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.3800 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.3430 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.7870 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.2830 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 7.7850 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 8.1780 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 7.6880 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.1850 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9030 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8290 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5700 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2790 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -4.4950 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.2710 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.3450 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.8630 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2580 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5110 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -5.5750 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7710 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0440 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1410 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2990 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3500 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.0850 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.7590 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 6.2480 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.0510 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 8.0920 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 8.3240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.7550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 9.2680 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.9270 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 8.2200 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.8790 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.6490 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2970 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.0100 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2760 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.7940 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.9180 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.1830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6890 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.9710 3.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END