IBS-ZINC02344827 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.3840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9030 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.2720 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.8520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0530 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6850 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6780 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.2400 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0210 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3380 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3030 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.0670 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.3900 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.6930 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.1550 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.1760 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0170 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.7090 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.7720 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3040 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.5430 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.6590 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.5500 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.3130 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.1870 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2270 8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8440 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.6120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.4520 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.8910 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0630 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8590 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.1560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.4390 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.4110 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.6180 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.6460 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.2270 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.0880 8.2530 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END