ASINEX-ZINC00555217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.4340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.0220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.0880 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.2720 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.9420 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.0060 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.8150 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -1.7940 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -1.3770 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -0.0600 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 0.7320 3.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0830 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.8080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.9390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.0500 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.8080 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -0.7950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.9780 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.2200 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8330 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -2.0660 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 0.4430 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END