ASINEX-ZINC00787139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.9120 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.6190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6200 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5710 -0.9790 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.3780 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.4240 6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.9990 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.3210 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.0340 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.0280 7.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.8730 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.1060 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.3630 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.5420 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8160 4.8140 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 0.5120 -0.3560 -0.8950 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7660 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.5270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.0580 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.9500 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.4830 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.3170 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.0410 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.7260 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.5140 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.1640 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.6370 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3210 5.3140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END