IBS-ZINC02137649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.4930 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.0750 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.0230 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.0700 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.7700 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.0250 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.7870 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.9670 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -2.3760 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -1.6250 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -0.4590 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -2.0460 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.2640 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.5800 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0600 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.7600 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.5540 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.2880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 0.1190 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -3.1570 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.0770 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -3.4840 -0.0660 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END