ASINEX-ZINC00933657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3920 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5870 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.7330 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.6910 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.3230 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.6800 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.1580 -2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9900 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6320 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8390 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.4930 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4580 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2310 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1160 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.1540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5510 -4.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.3820 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.0250 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.8950 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.7260 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.0520 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.6350 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3890 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3580 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4810 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.9010 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.6630 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.9370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0310 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1870 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.4220 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4270 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.0920 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.6990 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.6860 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.7980 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.5970 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.7480 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.2040 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1030 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END