NCID-ZINC01690374 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.1840 1.6680 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.5170 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.1320 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.3630 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.5220 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.1690 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.3510 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 -1.4040 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3470 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 0.6920 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.2120 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.6750 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.1500 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.4780 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.3640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9250 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.5980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.1330 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.8640 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.7880 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.9710 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.2310 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.3080 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.5220 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.8380 -0.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9810 -0.5110 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.1800 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 1.3260 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.0050 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.6570 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1680 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.1190 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0370 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9230 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.0580 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.4960 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.8210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.3950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.6110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2840 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.5080 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.3680 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.9120 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.4070 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.2850 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.0860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.5910 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1540 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.6270 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.6270 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.7510 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.5300 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.0910 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.7010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.0310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.0770 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.1590 0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5850 -0.1570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 57 1 M END