CHEMBRIDGE-ZINC01025962 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0050 1.2550 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0260 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5940 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -2.1230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5600 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -1.9730 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4500 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1120 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0480 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2800 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1800 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3670 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.2520 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.5020 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.6190 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5050 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2680 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.9760 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0120 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0640 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6950 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.8240 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1930 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8130 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.3280 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1510 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.6590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9880 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0310 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7590 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.5300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2330 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3760 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0300 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3260 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7560 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.6230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.1810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.8030 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.3760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1100 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.5680 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.7780 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.3200 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.7160 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.6290 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9370 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5200 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 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 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END