CHEMBRIDGE-ZINC00434715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2580 1.1890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0540 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9770 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0890 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8050 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0200 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1150 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8550 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2070 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.1810 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9220 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.2810 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.8160 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.8180 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.3510 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.4020 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1940 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.8480 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9720 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.2070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5660 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5900 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4310 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8790 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9350 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7790 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0010 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8580 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.8610 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.3140 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.4540 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.7860 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3450 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END