ASINEX-ZINC04015782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5180 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.2270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.2890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.4070 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1650 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.8080 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.8140 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.1260 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.5060 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5060 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.5320 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.3240 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.2740 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.8520 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -2.1500 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0450 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -2.4390 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5770 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8100 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5140 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.3790 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7240 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.0780 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1640 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2360 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.1180 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.3570 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.6340 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.3820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.7890 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.5760 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.8760 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.5320 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1620 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.5620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.2570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.0970 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.5680 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3880 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END