ASINEX-ZINC00787143 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 -3.1270 -0.8940 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.3660 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.4090 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.0440 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.4310 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.0500 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.0380 8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.7940 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.9650 7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.5730 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 1.3110 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.9400 3.5650 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 -5.1630 -3.0910 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.8840 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.5860 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.5170 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 0.1550 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -0.7290 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.2040 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.0110 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.6890 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.5250 3.2550 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