ASINEX-ZINC04125866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6220 -0.3310 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3100 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2780 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2700 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7160 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.6790 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7780 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 1.5230 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0630 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.4100 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.0380 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.2030 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.0760 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.3490 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.6400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.9300 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.3900 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.7500 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.9160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.5360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.9650 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.3270 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.7460 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1890 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.1930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.6740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0120 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2420 -0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3560 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.0950 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0290 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4270 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.2120 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.4990 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.7260 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.4160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.5430 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.8730 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.7540 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.3300 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 5.3180 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 6.9680 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.6120 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 6.1590 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.0660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3810 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.2410 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.2050 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.0910 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 3.4850 -0.0690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END