IBS-ZINC02122330 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3600 -0.9290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5080 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9880 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -2.1120 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.6180 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0990 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.4570 -7.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.0270 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.8960 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7630 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.9040 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.1590 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.2780 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.1500 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.3020 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.6270 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.4220 -8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6400 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3350 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1730 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5110 -8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9540 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5820 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0520 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7570 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6570 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0190 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.5020 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0360 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.2550 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.0250 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.0430 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -8.2500 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -7.6000 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.2490 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.2410 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7150 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7850 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END