CHEMDIV-ZINC04710716 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 2.8480 -2.1320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9510 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.3680 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.8150 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4100 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.7480 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.8980 -5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -8.1830 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.6730 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.8800 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.8780 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.6840 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.3690 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.6590 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.5600 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -11.2160 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.0400 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -13.2130 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -13.5560 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -12.7310 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -14.0250 -8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -15.2160 -7.7930 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 3.3250 -2.5810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.8480 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1100 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.3440 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.0630 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.9840 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.4560 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.6720 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.1340 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -11.2580 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.3030 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -11.7710 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -14.4680 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -13.0000 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -15.8330 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -14.9530 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -15.7720 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END