NCID-ZINC01712553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8400 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0750 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -4.5010 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1210 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -4.2290 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7420 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.6490 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.7600 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.4640 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.4840 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.7990 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.0950 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.0760 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.7810 -1.3420 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 1.1270 1.2380 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1400 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3690 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.0100 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.8120 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.4370 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.2530 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -9.5960 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.1220 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.3070 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.7490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.2060 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.9790 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END