IBS-ZINC01864759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7570 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6730 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.3030 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.0070 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.9510 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.4180 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.7120 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.5120 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.1830 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1750 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7770 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6570 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9890 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7710 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.1120 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4010 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.7140 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.7370 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.4480 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.1340 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9640 -5.7040 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3540 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3470 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0320 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.4120 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.7280 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.1640 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.7210 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.9820 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.6850 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.1260 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.1750 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8680 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.1830 -6.3990 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END