IBS-ZINC02123309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.7210 -6.5160 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.7750 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3090 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.5840 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.3310 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.5620 5.1620 F 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 1.9320 -6.8790 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.3400 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.2200 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.7690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END