NCID-ZINC04896253 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.0470 1.7350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0570 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.6280 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0740 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.3010 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5220 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8170 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -2.9540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9200 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -3.5070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6450 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -3.0110 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8950 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -3.0960 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.8890 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2500 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.4110 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.8830 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6180 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0920 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0650 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5990 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.2680 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5910 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.7840 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4490 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.9870 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.2320 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0660 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.0470 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.2980 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.2500 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.3800 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.6240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3980 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.0990 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END