NCID-ZINC01575978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.3680 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7810 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6010 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.3810 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.0140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.9370 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.9670 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -0.2460 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.3510 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.9760 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5190 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6660 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3750 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.1360 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.2680 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.8040 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.1680 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.6600 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.7880 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4240 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.9320 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4410 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.2910 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.0360 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.2520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.5120 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.9380 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.7520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.9550 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.2920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.8500 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.7260 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.1720 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -0.7420 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.1340 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8880 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7780 -4.4390 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END