IBS-ZINC02123352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8280 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7920 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.4280 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.2480 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.5100 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.7920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.5170 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.7520 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2590 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.5730 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.3350 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.0660 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.7050 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.8230 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.0060 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.0650 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.9920 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.6520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.6190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.7410 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.3200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.4360 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.8900 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.3120 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4370 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.7740 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.1060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.5740 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.5560 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.8800 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END