ASINEX-ZINC04256762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.1660 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.2150 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 3.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.7030 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.0000 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.7080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.5290 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 5.0370 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2900 4.6550 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 4.4370 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.5180 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 6.7860 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 7.9090 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.4870 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7900 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5970 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.5450 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.7680 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.2790 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8460 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.3220 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.4860 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 5.6230 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 5.2730 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.1450 0.9550 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END