IBS-ZINC02250656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.9320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5920 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.0810 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.1760 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.8000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.9990 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.7440 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.3020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.0910 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.3460 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.1300 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5340 -4.9450 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.7020 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3400 -3.8300 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.5530 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -5.3050 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -6.0660 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -7.0840 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -7.3370 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.5770 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.6780 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.8170 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.6350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.5880 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.2970 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2730 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.6920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8580 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6780 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1450 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0460 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.8000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.3530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.6680 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.7040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.4160 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.5100 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -5.8590 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -7.6750 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -8.1260 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.8020 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.0020 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.7770 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.4370 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.3890 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.3450 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -8.2020 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.3030 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.8970 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7780 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.3610 2.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6470 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END