NCID-ZINC01595290 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.5130 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0360 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8780 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2330 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.7580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4040 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1500 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -4.7090 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.5370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.8340 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.2090 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.7860 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.9880 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.6130 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4630 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.8220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3810 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8880 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0360 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6830 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5350 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9480 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.3110 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1880 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.3830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.8320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.8600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.4390 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.9890 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.5050 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7800 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5030 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.5440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.0180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.3600 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6640 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.0580 -1.6740 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 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 17 1 M END