NCID-ZINC01703017 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.4000 2.0950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.7040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0120 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.6360 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.0240 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.7680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.2660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.6710 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.2670 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 5.5330 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.0630 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.5390 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.0100 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.0120 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.4890 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.0380 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.5660 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.6760 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.2090 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.3500 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.9640 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.4370 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 6.2930 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 6.1370 10.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8110 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.2200 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1610 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1070 -2.1750 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7970 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.6450 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1890 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.5230 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.6730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.7400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.4830 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.5750 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.9350 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 4.7240 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.9760 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.9190 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 6.6720 7.7560 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 25 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END