NCID-ZINC01738911 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.9550 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.3030 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3080 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.9890 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3370 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.0090 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3310 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.9850 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4990 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5150 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.2840 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.3230 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.5590 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.2460 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.8660 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.2820 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.0760 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.4600 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END