IBS-ZINC02316925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0240 1.0520 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4650 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7620 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2650 1.4840 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.0480 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2240 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -3.2430 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.5330 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2770 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.6430 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2640 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.4800 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1550 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4940 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.1900 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4950 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.1780 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.5740 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.2680 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.5800 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.3110 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7060 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.9510 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.2250 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.8770 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.2780 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.5070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.8630 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9200 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3540 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2240 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2310 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5560 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.4260 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5250 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.4170 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.6390 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.3460 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.1160 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.2940 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.9010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.2010 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.0850 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.8080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.6560 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -6.0960 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END