ASINEX-ZINC00778861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3610 1.4960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7500 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.0200 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9250 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -6.8060 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.1010 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.1060 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.7210 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.3340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.3300 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.7070 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.9320 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.5500 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.9250 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.0340 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2980 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.4010 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.2640 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8330 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2480 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.7040 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.5140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0580 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.6280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.7240 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.8150 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.6990 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.9920 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -10.3290 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.8010 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.1550 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.4210 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.3890 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0080 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.8850 1.0440 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END