IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.6180 -2.1160 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6620 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7540 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7260 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1770 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0020 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6610 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5500 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1250 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0380 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5960 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4670 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 2.1280 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.6530 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.1020 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.4780 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9240 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 1.0710 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.9290 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.2480 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.1360 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.7200 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.4140 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.5360 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2770 3.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.7860 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6110 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9530 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.2880 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.2000 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.2600 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.7210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7260 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.3190 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0790 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2840 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.6080 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 6.1560 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.4150 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 3.0760 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.0640 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.6570 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.2910 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7540 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0140 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.8420 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3080 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.1520 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.4040 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.5300 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8230 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9960 8.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 2.8560 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END