ASINEX-ZINC00412497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0620 -2.8690 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2270 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8730 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -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 -0.0400 0.2080 -2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1580 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6050 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5960 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4830 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.1040 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1650 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3740 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2390 -6.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2300 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9250 2.1830 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 -0.1720 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3820 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8130 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6570 -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 -0.1120 -0.0730 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0360 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3100 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6410 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.6650 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0000 2.0000 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END