ASINEX-ZINC00838973 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.5650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1300 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1680 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4790 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5060 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1980 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8820 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9120 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1780 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9010 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.2290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.6300 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.6460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.9560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.2670 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.2680 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.9530 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.6110 -3.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 -11.7720 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.7320 -4.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6410 -6.5620 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.4230 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.0150 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.2300 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.8390 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.1520 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.2740 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -8.0270 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.1620 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8340 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6840 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.2130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.6270 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7110 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9870 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.6860 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.4050 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.7420 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -12.2960 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.1740 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.1980 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.9040 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.2760 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.9590 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -10.1910 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -7.7660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END