ASINEX-ZINC01333794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.4320 -1.8890 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.4530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7150 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2200 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1180 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.2600 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.0340 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.5850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9180 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -3.2630 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.2100 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.7040 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.9710 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.7460 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.2520 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.9800 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.0080 -3.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.2080 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.5450 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.9880 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.2420 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.2180 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5150 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2910 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.9800 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.3810 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.4160 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7340 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.7850 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8000 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.3830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.7120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.1300 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.1000 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.5760 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.8570 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.3710 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.7180 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.6890 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.7580 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.1390 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.5940 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.4290 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.4500 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.5490 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.6460 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.9390 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END