ASINEX-ZINC00828861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.3760 0.3090 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5660 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4830 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.2830 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1520 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.4640 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.9880 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3460 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.6840 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5340 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1250 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.2980 -6.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8200 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.8210 -5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -3.2170 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.9130 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.5290 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9590 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3860 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2100 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6930 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.6910 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.2590 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.6030 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.4310 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.7690 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2490 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.2030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5160 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2090 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7940 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.5220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.5480 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.4880 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.5450 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5860 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.8210 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.2740 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.3440 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.6310 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.0360 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2650 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2510 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.2700 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.6360 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END