ASINEX-ZINC04535494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4720 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0430 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6430 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.3190 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.0830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0740 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2170 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -2.8010 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.5620 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.0790 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8490 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1020 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5850 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5690 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.8340 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.9660 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.2240 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.3720 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.2680 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.0150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.8610 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0600 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8110 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7900 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4640 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0110 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.4000 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.4080 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3400 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3770 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7530 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.9740 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8840 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2560 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7110 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.0970 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.3500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.3850 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.1570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2410 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1450 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2860 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5700 2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2550 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END