ASINEX-ZINC04959445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4360 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0530 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6440 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0410 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1240 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.5260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.1450 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.0950 0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.2530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1510 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -2.5020 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6250 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -3.5950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5490 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6510 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2450 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6460 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -3.3600 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.0310 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.4010 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.7780 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.7850 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.4150 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0300 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6090 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.1690 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.1630 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9770 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.5030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.8580 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.5010 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.1580 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.2870 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.7000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0140 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3450 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8070 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.3980 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.0810 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.4200 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6440 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.5340 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.7810 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END