OTAVA-ZINC04537934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5740 1.9580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3200 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7240 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4650 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.0360 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.7660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.3500 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.9980 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.9480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -3.0760 0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5930 1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3510 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2860 2.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7480 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5530 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6020 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3760 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.1290 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.0980 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0770 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8300 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.4090 8.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2330 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2330 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.2260 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.9030 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.3060 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.5090 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -4.4040 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3340 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.8940 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.0350 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.5960 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END