NCID-ZINC01564431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1720 1.3640 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1640 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.5840 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.9430 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7270 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5900 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5480 1.7030 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.9460 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7150 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.4210 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.3890 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.1610 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.5150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.2420 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4960 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6890 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7060 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.0780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.4560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.9490 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.8260 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.3570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.0080 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.0870 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4540 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.2370 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.8150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.7350 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.6080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.9500 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4370 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.9910 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 1 M END