ASINEX-ZINC00823633 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8090 1.0860 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.3440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8320 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2740 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -2.2850 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.0290 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4020 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.2680 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1250 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0040 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.3630 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0350 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3440 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9850 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.3090 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.9500 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.4190 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3890 5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.0780 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0250 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1610 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5690 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2770 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4710 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3770 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.2760 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.0540 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9330 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0340 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.2520 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.1890 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.3620 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.9560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1220 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.8670 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.2260 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.5050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.9790 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.1300 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.3020 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.4510 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.0080 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.1740 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5600 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4090 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6800 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.4110 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.9760 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.5420 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.7200 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.3280 7.0260 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END