IBS-ZINC02423209 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.8620 0.2330 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4540 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9270 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.5760 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2980 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2520 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.3580 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1960 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9350 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5020 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9080 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6600 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3630 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5880 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5960 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3710 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4680 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.6430 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.1520 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -4.4190 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.8920 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.2960 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.1030 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.5390 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -7.3200 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -8.7140 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -9.5500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -10.8960 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -11.4610 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.6820 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -9.2880 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.4540 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5220 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.4950 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.7430 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2550 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1390 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3740 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1830 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2140 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.0980 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.3330 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.7760 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0420 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4890 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9970 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.3770 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3610 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.5450 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6960 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.4680 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.8700 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -9.1270 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -11.5370 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -12.5320 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.1340 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.8780 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2990 7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 62 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END