ASINEX-ZINC04135553 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.7010 -0.3810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.9520 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.1740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.5020 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7860 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9970 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.2650 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0680 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8280 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3600 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.9770 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.2950 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0950 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1310 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0920 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1280 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6340 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.2930 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6440 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.2480 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.5020 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.1510 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5460 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3490 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2320 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9720 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.7060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.7470 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.6770 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6890 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.5050 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2540 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1580 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.6860 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5020 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7440 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1550 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.4100 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1490 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2260 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.3040 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.9750 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.5680 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.5100 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7640 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.1300 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6460 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.5580 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.1720 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7020 7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END