CHEMBRIDGE-ZINC00104515 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7110 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0920 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0580 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6770 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8820 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -4.2520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1310 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.2960 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.0400 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.4240 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0570 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2380 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2030 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.3690 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.7860 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.6230 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.3260 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.7310 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.1820 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6430 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.5830 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1220 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3990 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.7830 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.1120 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.0180 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5820 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4890 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.0080 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.0130 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.9740 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.5800 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END