CHEMBRIDGE-ZINC00472949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9480 1.4590 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0320 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5900 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1610 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4700 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.8480 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6040 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9730 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0000 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6430 -4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9360 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.6130 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.7210 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.5970 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.8650 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7630 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.7060 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.6580 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -11.7560 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -11.8660 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.8840 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8590 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.8260 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2380 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.1170 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3380 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5400 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.0490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.8960 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.3040 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.2750 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.5520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4170 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.1440 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.2130 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.5410 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -12.5110 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -12.7120 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -10.9660 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.8500 -3.2580 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END