ASINEX-ZINC00836063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.3630 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.6970 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8500 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8220 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9520 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1080 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.5220 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2630 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1130 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7050 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.1960 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.6360 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.0860 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.0960 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.6560 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.2030 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5950 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9970 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0540 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.2710 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.5820 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.2060 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.5350 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.1710 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.6530 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.8210 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.8470 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.6490 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -5.4480 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.4450 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.6370 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END