IBS-ZINC05347835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.7940 -2.8620 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2200 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9740 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2260 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0140 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3180 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -1.4090 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.5040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.2090 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3360 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.8110 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1010 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.6070 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.5330 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.1310 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1800 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6260 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0300 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.9720 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2910 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6130 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7630 9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7800 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.2300 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.9540 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5250 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.6020 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.5740 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1270 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7920 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3130 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2050 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1580 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.3720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.8060 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6840 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.7820 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.6740 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.3730 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1060 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7980 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.4180 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.3320 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.0220 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.0410 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6230 -2.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6400 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END