ASINEX-ZINC04860633 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7090 0.2840 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5470 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8340 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6640 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7960 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1250 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4010 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.8130 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8340 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3650 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.1920 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6240 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.4260 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9200 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.1070 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.5360 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8210 6.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7790 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6280 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4550 9.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6960 9.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5370 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3660 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2110 12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2180 13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3870 13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.5500 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.3690 13.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.3610 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.7840 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.0300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0840 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.3500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8400 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.9010 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.2100 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.1480 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.1360 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.1980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.5220 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.1980 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.6540 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4840 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.8940 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.1160 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.1310 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5000 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.5760 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4220 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7000 13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0930 14.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.4630 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.6900 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END