ASINEX-ZINC04685538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5040 -3.0500 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0810 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3620 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8270 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8880 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0920 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8300 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -3.7690 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.0900 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.1430 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.4780 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.4440 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.0740 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.7390 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.7720 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8690 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3270 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4460 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1060 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3530 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5270 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6240 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6050 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7600 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.5910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3670 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.5620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2660 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.9480 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.1790 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.0680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.5860 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0010 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.4360 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1680 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.7670 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.4880 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.8290 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.4500 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.7290 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.3740 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8040 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5830 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.4000 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1680 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4000 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.4970 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8560 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2510 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.2620 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END