NCID-ZINC04577861 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -1.0880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -1.9300 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4280 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4530 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0310 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.3370 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.2960 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.9100 6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.2180 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.8160 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.1270 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.8440 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.2480 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.9400 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6210 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9310 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9620 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3550 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0370 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.5920 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.0880 11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0270 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.4790 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.4280 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3150 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.0540 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2450 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END