ASINEX-ZINC00921756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.1530 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.2210 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.8140 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.1180 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.4210 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.1040 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.0790 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 3.3200 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.4480 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.4610 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.0290 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.6740 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.7050 3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 4.4630 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.2770 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.0250 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1460 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.1170 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3910 -0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2600 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.8170 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.6260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.8630 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.7170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 6.2260 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.7900 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 6.4670 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.9770 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.7870 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.9050 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.4390 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.1770 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.2140 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8950 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.1070 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.0030 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0070 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.0230 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2090 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.4000 3.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6190 2.4890 3.0190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END