ASINEX-ZINC00715336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.6410 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.1610 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5620 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.0320 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 0.3960 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.4150 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8620 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2120 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.5220 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.2510 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.5460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.1240 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.4010 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.0960 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.0170 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.3860 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.2790 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.8200 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.8250 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.8420 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.2430 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.3920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.4190 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.6820 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.9280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 1.8980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.6230 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.6350 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.2080 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7330 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.1560 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0880 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2850 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1910 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.6330 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.8040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.1060 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.1360 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.5330 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.2060 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.8410 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.8200 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 4.0110 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 4.4820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.1430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.3120 -2.1140 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END