CHEMBRIDGE-ZINC00271602 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.9110 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.3830 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1680 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5610 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0660 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.1810 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7830 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2740 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1610 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.9440 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9030 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.4400 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7220 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7400 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.4270 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4940 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.9940 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.2240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.3100 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2890 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0710 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0060 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.4720 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.5140 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.9670 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.7360 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.1830 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6660 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7200 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.2030 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3530 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2670 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1260 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.2860 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.5450 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.2020 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.3040 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END