ASINEX-ZINC00626377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2340 2.2160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2340 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1600 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -0.0090 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.4880 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.1860 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.7760 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.3090 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 2.6490 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.4510 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.4090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.4540 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.5440 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.5890 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.5410 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.6600 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 7.7050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.5530 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.4320 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 3.2320 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 4.4930 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 4.8860 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 5.7570 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 3.8620 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 2.7820 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.5940 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.4870 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.5500 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 3.7290 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1230 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.5980 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.1720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.5570 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.4190 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.3610 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.5750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.4960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.3050 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.1090 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.6000 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.1720 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.3850 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.8140 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 5.1060 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.7630 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.5670 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 2.4500 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 4.5510 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9300 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END