ASINEX-ZINC04264717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1630 1.3670 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1470 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5650 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5670 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -0.0520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1810 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.0780 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0210 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6410 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.0320 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1790 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -4.4830 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.6570 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 -4.2390 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.1680 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 -6.6170 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.6490 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6030 -6.2610 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.1790 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -6.5530 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.7590 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.8640 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.1350 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.0510 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.2170 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.4500 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3680 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.3150 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3560 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.9120 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6240 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6500 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.6960 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2040 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -9.2950 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -10.1920 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.9860 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -7.6610 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -9.3880 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.5140 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.6750 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.1390 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.3960 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.2100 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.7920 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.3280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.9560 -2.1330 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END