ASINEX-ZINC00854141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2250 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8570 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.2750 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.2410 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.3490 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.5890 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.9980 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 6.1490 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.9640 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.5590 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3130 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9780 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1080 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.8210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.2550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.2300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.4890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5200 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.7180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.3040 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -2.0950 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.8690 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.1600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.2820 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.8540 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.5070 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 6.1530 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.7350 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.3960 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 7.1430 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0950 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.7010 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.4590 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.8230 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.1440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.4540 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.1320 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.0380 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.2970 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.9070 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -0.5690 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.0500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END