NCID-ZINC01659237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1220 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2360 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9540 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1640 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6920 -2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9050 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6700 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -1.5550 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4000 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1980 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.3700 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9170 -9.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.4090 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.5800 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.8170 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.8870 -9.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.8250 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.6230 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.4760 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.3460 -10.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4550 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7630 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0200 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2180 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.5330 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1580 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5190 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.7070 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.1080 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.3680 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.6910 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3190 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9180 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.7010 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.5450 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.4280 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.2790 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0640 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8100 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2770 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2930 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END