ASINEX-ZINC04125828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.2160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1810 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.5280 0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7260 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1240 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -2.7610 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7360 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1540 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.8560 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.1000 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2600 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.8380 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5350 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.8390 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0660 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.3900 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.3280 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0520 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.7390 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7500 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.2990 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2290 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5460 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9700 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.0790 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7750 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.3530 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4870 3.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.7470 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6400 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7490 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5950 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.5310 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.7330 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.9050 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.1840 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.6300 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.5690 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.9350 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.8020 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.8850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6810 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4480 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.6480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9240 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.2780 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3090 -1.1330 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END