NCID-ZINC01725299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.0860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.7620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.9000 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.3800 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.7590 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.5660 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.9910 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.3100 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.8880 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.8550 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 0.1140 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.2760 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.7710 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 0.3860 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.6210 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -6.0310 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.9320 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.8760 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.0400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.0880 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 0.1640 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.2500 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.3260 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 1.7450 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 0.8210 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.1640 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 0.8760 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END