ASINEX-ZINC00928321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0230 -0.6930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8710 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2350 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8760 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1490 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0170 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2080 -2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1580 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6050 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.5950 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4430 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9050 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9220 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2790 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.0620 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6790 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2350 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9460 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.3420 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9610 3.3730 O 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 0.0250 -0.1730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3860 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6540 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7570 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7810 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4020 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0330 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4780 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.8160 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4010 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1850 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2440 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.3460 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.3270 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.3660 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.9990 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.8440 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.4320 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8660 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END