NCID-ZINC01606802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.3910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1710 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7580 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.7180 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3150 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0390 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3970 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1860 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1850 7.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.8840 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.9140 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.2090 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4480 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8160 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.5630 10.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5800 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0990 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6840 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6950 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5570 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5880 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.6700 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0040 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0010 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5670 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.0160 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2530 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.2090 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2820 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8090 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.6060 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8600 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1000 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9180 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0090 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END