CHEMBRIDGE-ZINC04657452 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.2230 1.7120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1880 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.1810 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.2700 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3020 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1830 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3820 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.1140 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4780 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.1740 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4890 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1400 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.4550 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.2750 6.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.1350 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.4410 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.3400 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.2020 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.4260 6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -3.3510 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.5030 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -3.4820 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.9990 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5010 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.2570 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.1720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.1310 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.6690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.5060 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.6430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0750 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.9330 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.6660 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8350 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9820 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5980 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.4730 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.7630 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.5500 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.4730 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -4.5040 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -4.4320 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.6810 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -3.4340 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -4.4340 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.8700 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.9030 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.1670 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.2950 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.2420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.9030 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4140 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4410 0.0240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3970 1.3270 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END