ASINEX-ZINC00933039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0940 -0.9320 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.6480 -8.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9970 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3320 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7300 -8.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6980 -11.2250 C 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 -0.1610 1.0400 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8800 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.0730 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6480 -11.1400 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 -0.7960 -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 0.9830 -3.6260 4.6480 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END