IBS-ZINC00490967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4920 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7160 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3380 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5780 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.2100 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.6110 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.3740 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.7530 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.5170 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8920 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.8740 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.2160 -9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.6440 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4740 -9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.0530 -9.4290 C 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 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.6390 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.5000 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.4520 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4820 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.2590 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.9970 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.0050 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.0220 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.2480 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.2660 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.4120 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END