CHEMSTAR-ZINC04506796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0410 2.5150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.2250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4820 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7830 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0350 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2730 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.4100 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1740 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.7420 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.9670 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.4970 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.8110 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.5890 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0660 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.3360 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.6360 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.2060 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.5840 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -6.1310 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -5.2980 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.8260 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -4.9890 -13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.6120 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.0640 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.8970 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.3690 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0470 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2400 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.3320 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.2880 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.8440 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.4520 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.2560 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5630 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.8110 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.0280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.3560 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.7230 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.6710 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.8340 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8990 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.3640 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7240 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.2260 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -7.2000 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -6.8920 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -5.3980 -14.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.9690 -13.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.9950 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.3040 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 M END