NCID-ZINC00000562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4570 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6960 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.0000 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1340 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.0640 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4370 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6920 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.4900 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1330 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0000 3.5670 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5480 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9780 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4090 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9560 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3070 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.3640 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.8650 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4870 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3590 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6680 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END