CHEMBRIDGE-ZINC00707874 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.4310 1.6740 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1680 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3190 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6300 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3470 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2080 -2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.0210 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7870 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.8820 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4240 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -3.7130 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -3.8850 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2610 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.9140 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.4180 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.2670 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.6100 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.1140 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.7750 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.5790 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.5030 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.9010 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3910 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.7450 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.1110 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -6.6980 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.6810 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.0830 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.0150 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.9920 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.0310 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.0960 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1280 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.0050 -8.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.9370 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1370 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.1850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8680 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0390 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0270 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7160 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.0300 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.9270 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4920 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.6080 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.6310 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.4430 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.2600 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.6390 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.3710 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.2970 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.7520 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.7870 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.7000 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2220 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.7630 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.7200 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3470 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4030 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.9320 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.9880 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0760 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.5390 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3170 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0160 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 66 1 0 0 0 0 M END