ASINEX-ZINC03901498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.6490 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1320 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -0.0970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4320 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9640 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -2.6100 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -2.3830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0090 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.4900 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.2870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.1380 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.1840 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1400 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4990 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4860 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.9890 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.5260 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5710 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0680 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2300 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0950 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1290 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9110 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0320 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1210 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4660 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2840 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0970 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.5530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.3940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.3530 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.9150 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.6550 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.5720 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.0460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 0.3860 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.2450 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6120 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.5460 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.8990 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.7490 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.9180 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.2190 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3410 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9830 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5340 0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 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 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END