IBS-ZINC05277610 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4950 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0170 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -2.2680 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.0460 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1350 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.6090 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.0310 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.5610 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.9260 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.7900 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.3780 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.2500 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 2.9510 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 3.7840 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 3.9200 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.2200 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.1640 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.6540 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.3090 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.8980 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3210 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 2.8290 -0.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7250 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0320 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5050 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.1340 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.6030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 4.3300 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 4.5710 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6530 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1260 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.3250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.0960 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5660 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.0620 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END