IBS-ZINC02114145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6870 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1800 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.5540 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4730 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.1060 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.8300 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.4540 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -0.3530 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.0580 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 0.1200 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 0.5180 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 0.8550 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 0.7990 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.3990 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 0.3060 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.9810 -8.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.5560 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.6370 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.0150 -6.2970 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.5790 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.2880 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.9100 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.2370 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.1410 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 0.5670 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 1.1660 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 1.0620 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.2340 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6250 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END