CHEMDIV-ZINC06737604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.9820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.0450 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1080 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5420 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.5190 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1600 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3300 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1840 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7150 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5170 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1730 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3630 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.0250 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4960 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.3050 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.6390 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.7660 9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.3780 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.7670 8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.0760 10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.2790 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.6340 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0590 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.4550 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.1460 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.6070 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0030 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.2330 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.2650 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.8120 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.7330 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.2910 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7140 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.5950 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1530 10.7830 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 9 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END