ASINEX-ZINC00061478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3920 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0360 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3280 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2030 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.7230 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.1170 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.7210 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.0960 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.8710 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.2730 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.8980 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3040 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5020 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8280 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7600 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.1040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.0630 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.5790 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.4590 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8220 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.3060 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.4260 0.0260 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 0.5290 -0.3650 0.8850 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 2.9700 -2.3260 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.1170 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.5670 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.9460 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.8800 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.4310 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6710 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2980 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1930 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.5660 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.5140 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.0810 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.3710 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.8040 -0.8550 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 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END