NCID-ZINC01633628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3930 1.7650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3010 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3880 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5740 -0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7860 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3220 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.0140 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.2460 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6030 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.7270 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.4790 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1330 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.4610 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.1990 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.7190 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.9320 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.1030 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.0850 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.8940 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.7050 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.5350 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5990 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.6320 -3.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.4780 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.3040 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.3150 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 7.3000 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.9340 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.0760 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.3630 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.1060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.1700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5350 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3570 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2130 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.5650 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.8240 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.9510 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.0080 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.8880 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.0150 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.2350 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4030 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 8.3000 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.2450 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.0880 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 5.1310 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.5920 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 6.7960 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.5160 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.4220 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.1340 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END