ASINEX-ZINC03646503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6860 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1190 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3500 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7420 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.1360 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2950 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7070 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5220 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.3590 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -2.3170 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.3770 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.9360 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4510 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.0830 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7880 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.0600 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.5950 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.8980 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6340 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.8200 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.2710 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.2570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.5610 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.4430 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.7690 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.0700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.0560 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.8500 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.5860 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0440 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.3680 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.8430 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.7870 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.3180 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.5880 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.2040 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.0940 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.2880 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 4.1290 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.8010 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 47 48 1 0 0 0 0 M END