ASINEX-ZINC00928356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0610 -2.8700 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2310 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8720 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1500 -0.1860 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 0.0160 -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 -0.6040 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5950 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -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 -0.0940 -2.0420 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6370 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6610 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.8980 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.7830 -9.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2300 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8250 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9750 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2640 4.5970 C 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 0.0640 -2.3850 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6560 -1.1400 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 -0.9950 -0.3060 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2820 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.3420 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.2260 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6560 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.5210 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.4980 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.9100 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6260 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6490 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9750 5.4240 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 31 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END