IBS-ZINC02343041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.5490 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1540 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3820 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1290 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5560 -11.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.1050 -11.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.0030 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.3480 -11.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1130 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5290 -9.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.6890 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6160 -14.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3580 -14.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3740 -15.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6470 -16.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.9050 -15.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8930 -14.7750 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 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 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2760 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.6600 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.4060 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.4680 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1190 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.9260 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1720 -15.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8780 -16.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3370 -16.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.0970 -14.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 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 49 1 0 0 0 0 M END