NCID-ZINC05538747 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2010 -0.6560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5600 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.8110 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.1510 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.0610 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.2410 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.1670 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.9210 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7540 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.5350 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.8190 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.8390 -5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 4.6060 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.4360 -6.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 1.7000 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.1420 -7.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4290 2.0090 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.4020 -7.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4670 4.1020 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.9790 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.0160 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 4.2000 -7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.9840 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.4520 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1200 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4920 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6350 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.8880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9020 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.7810 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0020 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6530 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7000 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7490 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6600 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.4350 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.3010 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.4210 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 2.4340 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 4.0310 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.7540 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.5960 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7670 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4480 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.0180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5160 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9310 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 M END