NCID-ZINC04777654 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.0150 -0.6950 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.1430 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.3260 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.6780 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -0.9050 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9180 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -1.7770 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.0410 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1760 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.2070 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -3.5420 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.7490 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7190 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.3630 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3990 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7890 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.1470 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.1100 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.3500 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.4020 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.4380 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.4370 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.3930 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.3570 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -8.3870 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -9.4510 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9370 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.7480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.4320 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5740 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.2640 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0820 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1220 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.3990 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.2570 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0080 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.4080 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0510 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1470 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.2470 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.5330 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8330 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.1290 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.0420 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.6800 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3840 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.6430 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.4670 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.1480 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.3560 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -10.1250 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.0260 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.0770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.3900 2.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7560 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.5260 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END