NCID-ZINC01670262 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 1.0030 1.6390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.3710 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7350 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.3710 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1310 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.4050 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2200 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5980 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5620 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9360 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.3480 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.3750 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.9980 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8080 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.4930 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.4490 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9680 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.4850 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.2450 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.3110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.4270 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.8540 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.3100 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.8880 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4360 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.7110 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2460 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8990 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6870 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.0280 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.6520 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.2800 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7720 0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6670 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.2550 8.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5820 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.8060 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.4600 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END