IBS-ZINC05163598 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.3550 -0.4570 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0320 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3440 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 0.1160 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8700 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2930 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7040 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1920 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7420 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0330 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.0810 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.4090 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.5260 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.6310 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.5840 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.2620 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.8740 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.2430 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 4.0150 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.3980 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 6.0490 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1300 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0510 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3690 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.1200 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2810 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3290 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.3860 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9850 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2690 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2080 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1350 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.1790 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.6500 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.1650 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 3.5310 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 5.9810 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 7.1280 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2150 -2.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1820 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 42 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END