ASINEX-ZINC00718885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.0820 -0.5530 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5380 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7770 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6760 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.3470 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.0990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1930 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.5210 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0290 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -5.4850 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.9720 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.6770 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.4270 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.3230 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.1660 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.3960 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.9010 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.1070 1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.8430 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.2390 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -11.0190 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -12.4880 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -13.3030 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.9800 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.5160 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.7840 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.0730 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.2190 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2580 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8620 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6130 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.1820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.1430 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.0080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.4490 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0740 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.6340 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.3890 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -10.8720 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.7750 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -12.6240 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -13.6240 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.1310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.3780 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -11.2500 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3860 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.6590 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 M END