ASINEX-ZINC00098577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8560 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0290 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6520 -1.0930 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.4150 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.4650 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.4340 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.8280 4.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4410 -3.1400 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.5690 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.8850 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -5.7650 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -5.3420 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -4.0480 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -0.9840 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.0380 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.0590 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4740 4.7850 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 -1.0330 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1340 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.6740 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.3940 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -5.2190 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -6.7890 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -6.0420 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -3.7300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -1.0360 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -1.3340 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 0.0480 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.0360 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 0.6770 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.1830 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.9220 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5080 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3030 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8040 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 16 1 M END