IFLAB-ZINC04139553 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2790 -2.0090 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6790 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.1170 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1310 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.5700 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 -3.6180 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.7820 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2960 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.3760 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1150 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0430 4.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.4440 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3270 -3.0550 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.9810 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.9030 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.6940 5.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.9730 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.7010 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.5480 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.7500 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.8510 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.7500 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.5490 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.4510 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 0.2310 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.5520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.6200 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0900 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.1350 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5980 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.0710 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.6530 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.7980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.6560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5950 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.1770 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.3490 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6580 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7320 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3880 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.9070 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.6060 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7440 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.8280 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.2260 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.4700 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.0780 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.2530 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.5680 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 1.0870 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2030 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0450 2.1960 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END