IBS-ZINC06624524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.5940 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.1070 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.7980 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.2470 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.7300 -5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 -8.5030 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.1810 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.8840 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.3800 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.1920 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.4860 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.9720 -6.7070 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.3700 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.3850 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3280 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3130 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.0980 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.3680 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.4640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.3330 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.6040 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -11.8720 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -10.7040 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.4760 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.0410 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.1380 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8000 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.2050 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1160 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END