ASINEX-ZINC00879670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1720 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4160 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8120 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4730 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8290 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.5760 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.7930 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9790 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5230 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.5400 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.8640 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.1400 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.1940 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.8310 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.9860 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.4940 -6.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.2830 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.3300 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.9070 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4290 -4.8510 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.9080 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -2.6240 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -3.8580 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -4.1170 -3.5320 O 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 1.1200 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1930 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8930 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.4600 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.8950 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.0190 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.4610 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.1640 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.2520 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.4560 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.1290 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -3.1450 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.3930 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -3.3540 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -1.9910 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -2.5810 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.7040 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -4.7100 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.6240 -1.9800 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 22 44 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END