ASINEX-ZINC00184979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.7310 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1890 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.1610 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2820 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 0.0230 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.4260 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4380 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 -0.1330 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3870 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.1190 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.4020 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.6480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.3810 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.1450 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4780 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.6640 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.4620 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3510 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.1040 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.6440 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3940 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6040 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.1210 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0840 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1940 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.1490 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5140 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8070 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.3210 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.6100 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.0470 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.5810 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1400 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.8220 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.3110 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.0610 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.9420 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.0660 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.4420 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3190 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.2630 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.8180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.4140 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5460 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8150 0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END