CHEMBRIDGE-ZINC00380444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0600 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8890 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2640 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9020 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9740 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6770 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6370 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.5820 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4080 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9440 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9700 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2820 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2420 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9560 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2940 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.2570 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9020 -8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8170 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8070 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3990 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8520 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.9820 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6930 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.2390 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2770 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8790 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5050 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.2150 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5160 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2320 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8850 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END