ASINEX-ZINC00176409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.8490 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.3780 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -10.6950 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.9010 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -10.2900 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -10.6050 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.7640 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.7610 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.9360 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.4730 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.5340 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.6170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.9870 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.4490 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.3260 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.8480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -10.3260 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -10.4440 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.5610 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -12.0250 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.6210 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.3140 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END