NCID-ZINC01695059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8040 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.3060 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.2670 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.7770 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2620 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1880 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.6900 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.1080 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6940 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.6530 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.5810 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.6020 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1050 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.1960 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.6930 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.7340 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END