ASINEX-ZINC04986842 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.3340 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9380 -3.2850 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.1420 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.0010 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4740 0.6270 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.8260 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.6420 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.7700 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.5740 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.0850 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 3.9250 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 5.1140 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 4.6030 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.7630 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.2760 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.4700 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.8890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.3660 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.9180 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.9610 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 3.6990 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 2.2380 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 4.2890 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.3120 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 5.7270 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.7120 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.4500 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.9900 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.3990 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.3770 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.9440 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END