NCID-ZINC04715393 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.4160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0700 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5150 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1790 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.7950 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.5950 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.2590 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8200 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.6390 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.4230 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5560 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.1630 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9870 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2420 -2.5170 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.5420 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 -4.9140 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.7840 -7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2310 -5.7840 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6860 -8.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -3.9920 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.5500 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.2180 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.1930 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5890 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.6380 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.8470 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.9840 -5.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5610 -3.5170 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5250 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.5660 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.2080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.2280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.2890 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.2780 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4600 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2330 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.7800 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.0350 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.6470 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.1380 -3.6900 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 30 -1 M END