NCID-ZINC01728101 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5940 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8160 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.2940 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6240 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.4780 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.0060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5330 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7610 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.3620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.1330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.2830 1.3750 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 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5580 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4110 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.9980 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7370 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0070 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3960 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.1350 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.6860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.5020 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.2440 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6910 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.6560 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END