IBS-ZINC02428685 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.4840 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.8260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.6980 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2320 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.8920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0090 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.0660 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6140 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.5500 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1600 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9530 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8880 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.2640 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.7100 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.7770 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.3960 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.0800 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -3.5280 6.0100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1400 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5320 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.1910 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.4180 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.8560 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9250 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5420 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2140 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.1240 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.4440 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -2.7320 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.4020 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.7930 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END