IBS-ZINC05389436 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 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4390 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6130 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7470 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9690 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6060 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4810 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.7760 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3920 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.7740 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.4040 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.8040 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.1890 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.4160 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -9.4510 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.2710 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.0520 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.9940 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.9360 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.9990 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.4820 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8460 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.5280 -4.6540 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 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1650 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2270 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.7100 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.2510 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3660 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.6850 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8780 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8500 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.3370 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -10.4010 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.3100 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.1390 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.4220 -3.9190 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END