IBS-ZINC01808363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.6860 1.8690 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.6330 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.4190 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0960 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.6470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3670 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8120 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.5460 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -4.2950 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.0540 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -6.0040 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6250 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.3180 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9310 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.7520 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.5800 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.6460 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.4340 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.2920 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -9.3600 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.5820 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.7220 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -10.1830 6.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.1390 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.8870 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.5520 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.4680 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.7240 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.0570 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3260 5.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.4150 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.5540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.5990 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.8780 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0060 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0140 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5050 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.4970 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.5460 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.9810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7310 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0820 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.9680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.5790 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -8.3880 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -9.9050 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.6490 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.1250 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.9650 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.3670 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.2150 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.6750 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1610 0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0740 0.3450 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END