CHEMBRIDGE-ZINC01882723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.7030 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0110 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4360 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.1700 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.0240 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4340 -0.9120 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.8680 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.0450 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.0550 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 1.3960 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 2.2300 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.6970 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3230 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.0730 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3440 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.7410 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.1730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9530 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1960 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2470 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3050 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.6550 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.6680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.6800 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.6240 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.8450 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.6560 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.2250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.5580 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.9750 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 2.6000 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.5010 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0360 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6530 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.0240 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END