ASINEX-ZINC00835089 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9140 1.5380 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.0380 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0520 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9940 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6190 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1660 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1070 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8150 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2530 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2730 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.3700 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.0060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.2830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.4930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.1880 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -11.3640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.8550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -11.0300 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -11.7110 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -12.2190 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.0430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -11.7660 2.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -12.8870 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.9210 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.4270 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.8020 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9700 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1620 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6110 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5060 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2580 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3510 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1590 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.5640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5140 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.9400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.7270 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.8170 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.3230 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.6340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -11.8460 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.7500 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.4360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -10.3240 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.6610 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.4940 2.9530 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END