CHEMDIV-ZINC06170743 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.5190 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.4490 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.7060 8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.7690 9.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.4280 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6780 12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3560 13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.6760 13.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.9190 14.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.7970 15.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.7300 15.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.6990 14.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3690 14.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.0760 15.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.0890 16.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.4080 16.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5630 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.3780 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.7890 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7270 12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.3170 11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.4350 12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.5760 14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.0470 16.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.8410 17.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.1890 17.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END