IBS-ZINC06665492 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0820 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4710 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8460 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.2970 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -11.2660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -12.5340 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.5890 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -11.3260 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -11.0660 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -13.8120 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -15.0490 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -16.1860 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -16.1000 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -14.8760 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -13.7330 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -17.3460 -2.4990 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0940 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3580 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4420 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4840 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.5940 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.5770 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.7070 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.7240 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.9190 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -15.1170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -17.1440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -14.8160 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.7780 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -17.7880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -17.0890 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -18.0610 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END