ASINEX-ZINC00704450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1900 1.0520 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0010 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5680 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1870 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.8500 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.9180 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2840 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6120 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2830 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7780 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6060 -4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -3.6170 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.7540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4790 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.7840 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.7030 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.1040 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.5820 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.6730 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.2670 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2530 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5650 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.9590 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2460 -6.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -3.3120 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.4630 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6610 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7930 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.1000 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7050 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9120 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.3770 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.6260 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.5130 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8680 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.0120 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6130 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.1600 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.3330 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.0420 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.8910 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.8790 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.4200 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.3380 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.0210 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4380 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8560 -5.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9700 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.8480 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END