CHEMDIV-ZINC02500413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.9330 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.3490 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.0260 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.3900 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.1170 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4870 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.0860 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.4190 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.0990 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3670 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.4020 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.1370 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.4830 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1000 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.3630 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.0070 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2870 -5.3800 F 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.9140 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.1960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.0630 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.2160 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0520 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5930 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.2840 -7.4760 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END