CHEMDIV-ZINC00987597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1930 1.7300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5880 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.3380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.5950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.4160 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.5220 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.6660 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.1160 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.0450 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.2060 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.1330 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.6740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.1340 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.5450 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8070 -2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.2700 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3150 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.6750 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9570 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0010 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.1690 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0700 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1500 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3340 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.8300 4.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3200 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1000 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.4550 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.4010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.1310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.0060 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.6470 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.2500 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9330 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.6690 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8250 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.2180 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0740 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.3910 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1430 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.6070 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.9050 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1630 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.8480 -6.6420 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END