IBS-ZINC02450732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.3400 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.5660 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1830 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2940 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8100 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7700 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.2140 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.7010 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.7360 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3040 -7.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8800 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.1780 -11.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.5960 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.2720 -12.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.8260 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5300 -8.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.2980 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7140 -6.8180 N 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.2400 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.2720 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.6300 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.1540 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.5590 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0570 -13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6520 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.1890 -14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5900 -8.0530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END