CHEMDIV-ZINC05151975 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.9690 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.3010 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.3470 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.0270 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.6940 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7210 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.3540 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.1170 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.5080 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.5980 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.0200 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.1030 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -11.1630 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -12.5220 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -11.1310 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.7840 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.2350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.9770 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.4100 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.2870 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3970 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.1310 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.7570 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.9860 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.8680 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.6390 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -9.7650 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -11.0060 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -13.3100 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -12.5440 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -12.6790 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -10.1620 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -11.9190 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -11.2880 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.1470 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.3900 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.8570 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.6780 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.1440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.2580 1.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END