IBS-ZINC05270751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.5770 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -2.1690 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -2.7940 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -2.4040 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -1.2720 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6670 -0.8600 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 -1.5440 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -1.1000 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1550 -1.8270 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -2.9960 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.4530 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -2.7340 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -3.1760 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -4.1950 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3020 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.8660 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -2.2270 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.6630 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.5190 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.0830 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -2.4440 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -3.8800 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -0.6860 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -0.1920 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6640 -1.4820 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -3.5520 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -4.3630 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END