ASINEX-ZINC01351396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0590 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8880 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2640 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9020 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9730 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6360 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5820 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4070 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9440 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9190 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5820 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6840 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2940 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8050 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7190 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1040 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.0230 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.5400 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.1500 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2360 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3980 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9810 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.2450 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.2700 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8830 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3100 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2850 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2850 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.3610 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2740 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.5540 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.4770 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.5520 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7110 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END