IBS-ZINC06665514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7280 -2.4670 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1890 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5310 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0970 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0360 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4600 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.6500 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4130 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0260 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.1590 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0840 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1500 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.1560 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.3240 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.9440 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.1750 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.1050 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.0930 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.4050 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.1920 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.8860 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.2450 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.6880 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.7880 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.4380 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.9830 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.2280 9.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1220 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.9780 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4910 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2290 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.6210 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9880 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3060 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2780 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.6680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.4250 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.2110 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.6250 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.6990 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.6800 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.8940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.3100 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.4560 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.9470 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.7390 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.7410 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9300 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END