ASINEX-ZINC00687771 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.0160 -5.5570 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1270 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.6320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0680 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5620 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9870 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.1300 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9270 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.3340 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.4940 -4.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.5610 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.6190 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.2040 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.6540 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.3670 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.8610 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.7790 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.6180 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.5640 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.3970 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.6550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9380 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.0440 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6760 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7670 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.0490 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.4230 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.2760 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.4540 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.6670 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.8320 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.9280 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.9330 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.3350 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5870 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1550 -7.8600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END