ASINEX-ZINC01818953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4630 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.4570 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7920 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1400 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1450 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1740 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2860 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7070 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0600 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5630 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1070 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0520 -4.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3420 -3.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.0020 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -7.1770 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.7110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.2610 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.4560 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.5410 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.8000 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3420 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7920 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8340 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.5740 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1920 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.5600 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.4640 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.7890 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.7550 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.8450 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.1450 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.4360 -1.3590 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END