ASINEX-ZINC00792280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0660 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5300 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.9130 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9360 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.0390 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.2580 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.6740 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.8640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.6970 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -7.4250 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.2870 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.9170 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.0310 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.0990 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.3380 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.3040 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.5420 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -8.8110 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.8440 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -9.6120 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -9.1080 7.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8520 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5970 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1350 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.5300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.1490 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.8160 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.4020 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.1200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.7840 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.3130 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.7380 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.8330 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.4190 3.9400 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END