IBS-ZINC02404126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2600 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.5690 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2960 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7730 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1050 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.5430 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6670 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3460 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8920 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1540 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6780 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9980 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2790 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.3280 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.9220 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.3530 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.7100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.7830 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.9890 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.3190 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.1080 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3380 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.7900 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5730 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6680 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1400 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8770 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0300 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.5020 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6240 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3500 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1960 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.1020 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.6310 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9050 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.6850 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.8880 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.2550 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.1340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.6420 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.1110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END